REMARK ID 690826 DOMAINID 682313 MODEL 1 3QWQ.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 504.374
SSBOND     CYS A    7    CYS A   34                                       2.06  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.03  
SSBOND     CYS A  195    CYS A  207                                       2.04  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.02  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.06  
SSBOND     CYS A  305    CYS A  309                                       2.05  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.04  
SSBOND     CYS A  486    CYS A  499                                       2.03  
SSBOND     CYS A  502    CYS A  511                                       2.02  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.04  
SSBOND     CYS A  538    CYS A  555                                       2.04  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.04  
SSBOND     CYS A  596    CYS A  604                                       2.04  
SSBOND     CYS A  600    CYS A  612                                       2.03  
ATOM      1  N   LEU A   1     -19.621 -38.402  31.455  1.00  1.690          N  
ATOM      2  CA  LEU A   1     -18.455 -37.791  32.103  1.00  0.870          C  
ATOM      3  C   LEU A   1     -17.166 -38.282  31.458  1.00  0.500          C  
ATOM      4  O   LEU A   1     -16.076 -38.061  31.988  1.00  0.370          O  
ATOM      5  CB  LEU A   1     -18.417 -38.145  33.621  1.00  1.550          C  
ATOM      6  CG  LEU A   1     -19.176 -37.221  34.684  1.00  1.550          C  
ATOM      7  CD1 LEU A   1     -18.410 -35.920  34.866  1.00  1.550          C  
ATOM      8  CD2 LEU A   1     -20.620 -36.953  34.261  1.00  1.550          C  
ATOM      9 1H   LEU A   1     -20.015 -39.102  32.068  1.00  2.030          H  
ATOM     10 2H   LEU A   1     -20.320 -37.699  31.263  1.00  2.030          H  
ATOM     11 3H   LEU A   1     -19.335 -38.843  30.577  1.00  2.030          H  
ATOM     12  HA  LEU A   1     -18.511 -36.713  31.973  1.00  1.040          H  
ATOM     13 1HB  LEU A   1     -18.819 -39.152  33.743  1.00  1.860          H  
ATOM     14 2HB  LEU A   1     -17.371 -38.177  33.932  1.00  1.860          H  
ATOM     15  HG  LEU A   1     -19.193 -37.726  35.640  1.00  1.860          H  
ATOM     16 1HD1 LEU A   1     -18.909 -35.307  35.614  1.00  1.860          H  
ATOM     17 2HD1 LEU A   1     -17.390 -36.137  35.200  1.00  1.860          H  
ATOM     18 3HD1 LEU A   1     -18.385 -35.397  33.928  1.00  1.860          H  
ATOM     19 1HD2 LEU A   1     -21.110 -36.340  35.017  1.00  1.860          H  
ATOM     20 2HD2 LEU A   1     -20.658 -36.427  33.311  1.00  1.860          H  
ATOM     21 3HD2 LEU A   1     -21.164 -37.897  34.172  1.00  1.860          H  
ATOM     22  N   GLU A   2     -17.302 -38.931  30.308  1.00  0.500          N  
ATOM     23  CA  GLU A   2     -16.174 -39.479  29.561  1.00  0.260          C  
ATOM     24  C   GLU A   2     -15.428 -38.389  28.802  1.00  0.270          C  
ATOM     25  O   GLU A   2     -15.969 -37.303  28.583  1.00  0.310          O  
ATOM     26  CB  GLU A   2     -16.671 -40.599  28.633  1.00  0.460          C  
ATOM     27  CG  GLU A   2     -17.484 -40.158  27.408  1.00  0.460          C  
ATOM     28  CD  GLU A   2     -18.971 -39.857  27.687  1.00  0.460          C  
ATOM     29  OE1 GLU A   2     -19.349 -39.612  28.834  1.00  0.460          O  
ATOM     30  OE2 GLU A   2     -19.721 -39.842  26.740  1.00  0.460          O  
ATOM     31  H   GLU A   2     -18.227 -39.076  29.909  1.00  0.600          H  
ATOM     32  HA  GLU A   2     -15.471 -39.921  30.271  1.00  0.310          H  
ATOM     33 1HB  GLU A   2     -15.810 -41.157  28.262  1.00  0.550          H  
ATOM     34 2HB  GLU A   2     -17.284 -41.295  29.204  1.00  0.550          H  
ATOM     35 1HG  GLU A   2     -17.011 -39.286  26.965  1.00  0.550          H  
ATOM     36 2HG  GLU A   2     -17.429 -40.957  26.671  1.00  0.550          H  
ATOM     37  N   GLU A   3     -14.172 -38.659  28.446  1.00  0.240          N  
ATOM     38  CA  GLU A   3     -13.359 -37.718  27.688  1.00  0.250          C  
ATOM     39  C   GLU A   3     -13.993 -37.391  26.343  1.00  0.260          C  
ATOM     40  O   GLU A   3     -14.473 -38.282  25.641  1.00  0.280          O  
ATOM     41  CB  GLU A   3     -11.958 -38.295  27.489  1.00  0.350          C  
ATOM     42  CG  GLU A   3     -11.183 -38.491  28.793  1.00  0.350          C  
ATOM     43  CD  GLU A   3     -11.495 -39.805  29.471  1.00  0.350          C  
ATOM     44  OE1 GLU A   3     -12.337 -40.524  28.966  1.00  0.350          O  
ATOM     45  OE2 GLU A   3     -10.912 -40.085  30.485  1.00  0.350          O  
ATOM     46  H   GLU A   3     -13.761 -39.566  28.687  1.00  0.290          H  
ATOM     47  HA  GLU A   3     -13.282 -36.795  28.261  1.00  0.300          H  
ATOM     48 1HB  GLU A   3     -12.027 -39.255  26.978  1.00  0.420          H  
ATOM     49 2HB  GLU A   3     -11.380 -37.627  26.850  1.00  0.420          H  
ATOM     50 1HG  GLU A   3     -10.116 -38.449  28.580  1.00  0.420          H  
ATOM     51 2HG  GLU A   3     -11.424 -37.673  29.472  1.00  0.420          H  
ATOM     52  N   LYS A   4     -13.931 -36.113  25.968  1.00  0.260          N  
ATOM     53  CA  LYS A   4     -14.493 -35.615  24.714  1.00  0.260          C  
ATOM     54  C   LYS A   4     -13.446 -34.877  23.891  1.00  0.260          C  
ATOM     55  O   LYS A   4     -12.496 -34.323  24.450  1.00  0.270          O  
ATOM     56  CB  LYS A   4     -15.638 -34.655  25.025  1.00  0.360          C  
ATOM     57  CG  LYS A   4     -16.784 -35.217  25.838  1.00  0.360          C  
ATOM     58  CD  LYS A   4     -17.637 -36.182  25.028  1.00  0.360          C  
ATOM     59  CE  LYS A   4     -18.680 -36.859  25.887  1.00  0.360          C  
ATOM     60  NZ  LYS A   4     -19.694 -35.932  26.420  1.00  0.360          N  
ATOM     61  H   LYS A   4     -13.496 -35.455  26.596  1.00  0.310          H  
ATOM     62  HA  LYS A   4     -14.849 -36.455  24.116  1.00  0.310          H  
ATOM     63 1HB  LYS A   4     -15.237 -33.815  25.571  1.00  0.440          H  
ATOM     64 2HB  LYS A   4     -16.048 -34.289  24.115  1.00  0.440          H  
ATOM     65 1HG  LYS A   4     -16.397 -35.731  26.709  1.00  0.440          H  
ATOM     66 2HG  LYS A   4     -17.401 -34.389  26.176  1.00  0.440          H  
ATOM     67 1HD  LYS A   4     -18.137 -35.643  24.219  1.00  0.440          H  
ATOM     68 2HD  LYS A   4     -17.015 -36.958  24.590  1.00  0.440          H  
ATOM     69 1HE  LYS A   4     -19.176 -37.624  25.293  1.00  0.440          H  
ATOM     70 2HE  LYS A   4     -18.181 -37.324  26.723  1.00  0.440          H  
ATOM     71 1HZ  LYS A   4     -20.349 -36.456  26.982  1.00  0.440          H  
ATOM     72 2HZ  LYS A   4     -19.252 -35.233  26.986  1.00  0.440          H  
ATOM     73 3HZ  LYS A   4     -20.191 -35.471  25.657  1.00  0.440          H  
ATOM     74  N   LYS A   5     -13.613 -34.853  22.564  1.00  0.260          N  
ATOM     75  CA  LYS A   5     -12.696 -34.088  21.720  1.00  0.250          C  
ATOM     76  C   LYS A   5     -12.740 -32.616  22.075  1.00  0.230          C  
ATOM     77  O   LYS A   5     -13.805 -31.987  22.066  1.00  0.220          O  
ATOM     78  CB  LYS A   5     -13.002 -34.271  20.230  1.00  0.350          C  
ATOM     79  CG  LYS A   5     -12.139 -33.391  19.271  1.00  0.350          C  
ATOM     80  CD  LYS A   5     -10.679 -33.810  19.204  1.00  0.350          C  
ATOM     81  CE  LYS A   5      -9.917 -32.925  18.222  1.00  0.350          C  
ATOM     82  NZ  LYS A   5      -8.461 -33.235  18.204  1.00  0.350          N  
ATOM     83  H   LYS A   5     -14.417 -35.346  22.151  1.00  0.310          H  
ATOM     84  HA  LYS A   5     -11.685 -34.445  21.912  1.00  0.300          H  
ATOM     85 1HB  LYS A   5     -12.861 -35.314  19.954  1.00  0.420          H  
ATOM     86 2HB  LYS A   5     -14.050 -34.028  20.042  1.00  0.420          H  
ATOM     87 1HG  LYS A   5     -12.546 -33.481  18.267  1.00  0.420          H  
ATOM     88 2HG  LYS A   5     -12.198 -32.343  19.555  1.00  0.420          H  
ATOM     89 1HD  LYS A   5     -10.212 -33.713  20.181  1.00  0.420          H  
ATOM     90 2HD  LYS A   5     -10.610 -34.847  18.882  1.00  0.420          H  
ATOM     91 1HE  LYS A   5     -10.324 -33.069  17.222  1.00  0.420          H  
ATOM     92 2HE  LYS A   5     -10.051 -31.880  18.513  1.00  0.420          H  
ATOM     93 1HZ  LYS A   5      -7.995 -32.623  17.550  1.00  0.420          H  
ATOM     94 2HZ  LYS A   5      -8.087 -33.085  19.132  1.00  0.420          H  
ATOM     95 3HZ  LYS A   5      -8.314 -34.196  17.929  1.00  0.420          H  
ATOM     96  N   VAL A   6     -11.572 -32.032  22.287  1.00  0.220          N  
ATOM     97  CA  VAL A   6     -11.520 -30.635  22.654  1.00  0.210          C  
ATOM     98  C   VAL A   6     -10.786 -29.789  21.619  1.00  0.200          C  
ATOM     99  O   VAL A   6      -9.744 -30.190  21.087  1.00  0.200          O  
ATOM    100  CB  VAL A   6     -10.882 -30.501  24.065  1.00  0.300          C  
ATOM    101  CG1 VAL A   6      -9.441 -31.021  24.081  1.00  0.300          C  
ATOM    102  CG2 VAL A   6     -10.936 -29.076  24.529  1.00  0.300          C  
ATOM    103  H   VAL A   6     -10.727 -32.584  22.262  1.00  0.260          H  
ATOM    104  HA  VAL A   6     -12.538 -30.266  22.721  1.00  0.250          H  
ATOM    105  HB  VAL A   6     -11.458 -31.123  24.754  1.00  0.360          H  
ATOM    106 1HG1 VAL A   6      -9.041 -30.944  25.087  1.00  0.360          H  
ATOM    107 2HG1 VAL A   6      -9.423 -32.060  23.770  1.00  0.360          H  
ATOM    108 3HG1 VAL A   6      -8.822 -30.430  23.407  1.00  0.360          H  
ATOM    109 1HG2 VAL A   6     -10.523 -29.006  25.525  1.00  0.360          H  
ATOM    110 2HG2 VAL A   6     -10.353 -28.448  23.857  1.00  0.360          H  
ATOM    111 3HG2 VAL A   6     -11.970 -28.729  24.542  1.00  0.360          H  
ATOM    112  N   CYS A   7     -11.357 -28.623  21.336  1.00  0.210          N  
ATOM    113  CA  CYS A   7     -10.785 -27.652  20.415  1.00  0.220          C  
ATOM    114  C   CYS A   7     -10.569 -26.318  21.125  1.00  0.230          C  
ATOM    115  O   CYS A   7     -11.032 -26.129  22.253  1.00  0.260          O  
ATOM    116  CB  CYS A   7     -11.664 -27.476  19.168  1.00  0.300          C  
ATOM    117  SG  CYS A   7     -13.314 -26.782  19.456  1.00  0.300          S  
ATOM    118  H   CYS A   7     -12.221 -28.409  21.833  1.00  0.250          H  
ATOM    119  HA  CYS A   7      -9.814 -28.022  20.082  1.00  0.260          H  
ATOM    120 1HB  CYS A   7     -11.155 -26.830  18.452  1.00  0.360          H  
ATOM    121 2HB  CYS A   7     -11.790 -28.445  18.686  1.00  0.360          H  
ATOM    122  N   GLN A   8      -9.819 -25.412  20.497  1.00  0.220          N  
ATOM    123  CA  GLN A   8      -9.459 -24.152  21.146  1.00  0.230          C  
ATOM    124  C   GLN A   8     -10.499 -23.045  21.075  1.00  0.240          C  
ATOM    125  O   GLN A   8     -10.547 -22.178  21.945  1.00  0.250          O  
ATOM    126  CB  GLN A   8      -8.151 -23.643  20.553  1.00  0.320          C  
ATOM    127  CG  GLN A   8      -6.953 -24.540  20.853  1.00  0.320          C  
ATOM    128  CD  GLN A   8      -5.639 -24.009  20.274  1.00  0.320          C  
ATOM    129  OE1 GLN A   8      -5.348 -22.799  20.307  1.00  0.320          O  
ATOM    130  NE2 GLN A   8      -4.833 -24.918  19.737  1.00  0.320          N  
ATOM    131  H   GLN A   8      -9.480 -25.607  19.562  1.00  0.260          H  
ATOM    132  HA  GLN A   8      -9.282 -24.366  22.199  1.00  0.280          H  
ATOM    133 1HB  GLN A   8      -8.251 -23.559  19.472  1.00  0.380          H  
ATOM    134 2HB  GLN A   8      -7.950 -22.652  20.934  1.00  0.380          H  
ATOM    135 1HG  GLN A   8      -6.851 -24.639  21.929  1.00  0.380          H  
ATOM    136 2HG  GLN A   8      -7.138 -25.518  20.417  1.00  0.380          H  
ATOM    137 1HE2 GLN A   8      -3.955 -24.641  19.337  1.00  0.380          H  
ATOM    138 2HE2 GLN A   8      -5.098 -25.884  19.727  1.00  0.380          H  
ATOM    139  N   GLY A   9     -11.342 -23.069  20.068  1.00  0.250          N  
ATOM    140  CA  GLY A   9     -12.344 -22.029  19.916  1.00  0.270          C  
ATOM    141  C   GLY A   9     -11.715 -20.788  19.331  1.00  0.280          C  
ATOM    142  O   GLY A   9     -10.501 -20.743  19.116  1.00  0.340          O  
ATOM    143  H   GLY A   9     -11.258 -23.794  19.370  1.00  0.300          H  
ATOM    144 1HA  GLY A   9     -13.131 -22.381  19.262  1.00  0.320          H  
ATOM    145 2HA  GLY A   9     -12.799 -21.793  20.874  1.00  0.320          H  
ATOM    146  N   THR A  10     -12.525 -19.750  19.161  1.00  0.260          N  
ATOM    147  CA  THR A  10     -12.054 -18.505  18.558  1.00  0.280          C  
ATOM    148  C   THR A  10     -12.325 -17.261  19.422  1.00  0.270          C  
ATOM    149  O   THR A  10     -12.853 -17.349  20.544  1.00  0.260          O  
ATOM    150  CB  THR A  10     -12.652 -18.339  17.142  1.00  0.380          C  
ATOM    151  OG1 THR A  10     -14.056 -18.169  17.224  1.00  0.380          O  
ATOM    152  CG2 THR A  10     -12.378 -19.583  16.318  1.00  0.380          C  
ATOM    153  H   THR A  10     -13.516 -19.861  19.395  1.00  0.310          H  
ATOM    154  HA  THR A  10     -10.974 -18.579  18.440  1.00  0.340          H  
ATOM    155  HB  THR A  10     -12.210 -17.474  16.653  1.00  0.460          H  
ATOM    156  HG1 THR A  10     -14.268 -17.221  17.363  1.00  0.460          H  
ATOM    157 1HG2 THR A  10     -12.803 -19.458  15.323  1.00  0.460          H  
ATOM    158 2HG2 THR A  10     -11.305 -19.741  16.239  1.00  0.460          H  
ATOM    159 3HG2 THR A  10     -12.839 -20.432  16.793  1.00  0.460          H  
ATOM    160  N   SER A  11     -11.828 -16.111  18.940  1.00  0.280          N  
ATOM    161  CA  SER A  11     -11.970 -14.798  19.589  1.00  0.290          C  
ATOM    162  C   SER A  11     -12.040 -13.615  18.591  1.00  0.300          C  
ATOM    163  O   SER A  11     -11.411 -12.578  18.817  1.00  0.310          O  
ATOM    164  CB  SER A  11     -10.813 -14.580  20.542  1.00  0.400          C  
ATOM    165  OG  SER A  11      -9.585 -14.666  19.866  1.00  0.400          O  
ATOM    166  H   SER A  11     -11.346 -16.134  18.054  1.00  0.340          H  
ATOM    167  HA  SER A  11     -12.902 -14.803  20.157  1.00  0.350          H  
ATOM    168 1HB  SER A  11     -10.908 -13.602  21.011  1.00  0.480          H  
ATOM    169 2HB  SER A  11     -10.851 -15.327  21.334  1.00  0.480          H  
ATOM    170  HG  SER A  11      -8.916 -14.447  20.513  1.00  0.480          H  
ATOM    171  N   ASN A  12     -12.740 -13.780  17.459  1.00  0.300          N  
ATOM    172  CA  ASN A  12     -12.781 -12.743  16.424  1.00  0.310          C  
ATOM    173  C   ASN A  12     -14.041 -11.856  16.396  1.00  0.330          C  
ATOM    174  O   ASN A  12     -14.098 -10.911  15.598  1.00  0.350          O  
ATOM    175  CB  ASN A  12     -12.635 -13.403  15.061  1.00  0.430          C  
ATOM    176  CG  ASN A  12     -11.292 -14.013  14.834  1.00  0.430          C  
ATOM    177  OD1 ASN A  12     -10.264 -13.326  14.786  1.00  0.430          O  
ATOM    178  ND2 ASN A  12     -11.275 -15.319  14.689  1.00  0.430          N  
ATOM    179  H   ASN A  12     -13.311 -14.613  17.342  1.00  0.360          H  
ATOM    180  HA  ASN A  12     -11.931 -12.079  16.585  1.00  0.370          H  
ATOM    181 1HB  ASN A  12     -13.390 -14.188  14.972  1.00  0.520          H  
ATOM    182 2HB  ASN A  12     -12.833 -12.681  14.274  1.00  0.520          H  
ATOM    183 1HD2 ASN A  12     -10.408 -15.793  14.530  1.00  0.520          H  
ATOM    184 2HD2 ASN A  12     -12.131 -15.839  14.725  1.00  0.520          H  
ATOM    185  N   LYS A  13     -15.014 -12.085  17.289  1.00  0.310          N  
ATOM    186  CA  LYS A  13     -16.246 -11.302  17.304  1.00  0.310          C  
ATOM    187  C   LYS A  13     -16.866 -11.257  15.907  1.00  0.320          C  
ATOM    188  O   LYS A  13     -17.251 -12.288  15.364  1.00  0.320          O  
ATOM    189  CB  LYS A  13     -15.980  -9.893  17.846  1.00  0.430          C  
ATOM    190  CG  LYS A  13     -15.438  -9.874  19.264  1.00  0.430          C  
ATOM    191  CD  LYS A  13     -15.223  -8.448  19.761  1.00  0.430          C  
ATOM    192  CE  LYS A  13     -14.630  -8.429  21.166  1.00  0.430          C  
ATOM    193  NZ  LYS A  13     -14.339  -7.037  21.631  1.00  0.430          N  
ATOM    194  H   LYS A  13     -14.975 -12.875  17.945  1.00  0.370          H  
ATOM    195  HA  LYS A  13     -16.953 -11.796  17.970  1.00  0.370          H  
ATOM    196 1HB  LYS A  13     -15.262  -9.372  17.216  1.00  0.520          H  
ATOM    197 2HB  LYS A  13     -16.911  -9.321  17.845  1.00  0.520          H  
ATOM    198 1HG  LYS A  13     -16.138 -10.390  19.924  1.00  0.520          H  
ATOM    199 2HG  LYS A  13     -14.486 -10.409  19.291  1.00  0.520          H  
ATOM    200 1HD  LYS A  13     -14.546  -7.927  19.083  1.00  0.520          H  
ATOM    201 2HD  LYS A  13     -16.176  -7.921  19.771  1.00  0.520          H  
ATOM    202 1HE  LYS A  13     -15.335  -8.892  21.856  1.00  0.520          H  
ATOM    203 2HE  LYS A  13     -13.703  -9.004  21.170  1.00  0.520          H  
ATOM    204 1HZ  LYS A  13     -13.947  -7.067  22.563  1.00  0.520          H  
ATOM    205 2HZ  LYS A  13     -13.675  -6.604  21.004  1.00  0.520          H  
ATOM    206 3HZ  LYS A  13     -15.189  -6.495  21.642  1.00  0.520          H  
ATOM    207  N   LEU A  14     -16.999 -10.066  15.329  1.00  0.340          N  
ATOM    208  CA  LEU A  14     -17.611  -9.941  14.016  1.00  0.350          C  
ATOM    209  C   LEU A  14     -16.578  -9.666  12.919  1.00  0.380          C  
ATOM    210  O   LEU A  14     -16.926  -9.199  11.834  1.00  0.410          O  
ATOM    211  CB  LEU A  14     -18.686  -8.850  14.045  1.00  0.490          C  
ATOM    212  CG  LEU A  14     -19.856  -9.073  15.077  1.00  0.490          C  
ATOM    213  CD1 LEU A  14     -20.801  -7.888  15.017  1.00  0.490          C  
ATOM    214  CD2 LEU A  14     -20.608 -10.367  14.791  1.00  0.490          C  
ATOM    215  H   LEU A  14     -16.663  -9.237  15.792  1.00  0.410          H  
ATOM    216  HA  LEU A  14     -18.078 -10.888  13.760  1.00  0.420          H  
ATOM    217 1HB  LEU A  14     -18.209  -7.902  14.278  1.00  0.580          H  
ATOM    218 2HB  LEU A  14     -19.128  -8.776  13.051  1.00  0.580          H  
ATOM    219  HG  LEU A  14     -19.442  -9.122  16.086  1.00  0.580          H  
ATOM    220 1HD1 LEU A  14     -21.600  -8.024  15.749  1.00  0.580          H  
ATOM    221 2HD1 LEU A  14     -20.254  -6.975  15.248  1.00  0.580          H  
ATOM    222 3HD1 LEU A  14     -21.231  -7.813  14.020  1.00  0.580          H  
ATOM    223 1HD2 LEU A  14     -21.402 -10.476  15.531  1.00  0.580          H  
ATOM    224 2HD2 LEU A  14     -21.038 -10.327  13.797  1.00  0.580          H  
ATOM    225 3HD2 LEU A  14     -19.948 -11.222  14.861  1.00  0.580          H  
ATOM    226  N   THR A  15     -15.303  -9.909  13.195  1.00  0.350          N  
ATOM    227  CA  THR A  15     -14.278  -9.700  12.177  1.00  0.370          C  
ATOM    228  C   THR A  15     -14.317 -10.835  11.163  1.00  0.410          C  
ATOM    229  O   THR A  15     -14.314 -12.008  11.537  1.00  0.480          O  
ATOM    230  CB  THR A  15     -12.857  -9.633  12.796  1.00  0.510          C  
ATOM    231  OG1 THR A  15     -12.784  -8.548  13.724  1.00  0.510          O  
ATOM    232  CG2 THR A  15     -11.802  -9.432  11.705  1.00  0.510          C  
ATOM    233  H   THR A  15     -15.036 -10.270  14.113  1.00  0.420          H  
ATOM    234  HA  THR A  15     -14.481  -8.764  11.657  1.00  0.440          H  
ATOM    235  HB  THR A  15     -12.648 -10.558  13.323  1.00  0.610          H  
ATOM    236  HG1 THR A  15     -13.270  -8.793  14.521  1.00  0.610          H  
ATOM    237 1HG2 THR A  15     -10.818  -9.388  12.168  1.00  0.610          H  
ATOM    238 2HG2 THR A  15     -11.823 -10.258  11.001  1.00  0.610          H  
ATOM    239 3HG2 THR A  15     -11.995  -8.502  11.175  1.00  0.610          H  
ATOM    240  N   GLN A  16     -14.352 -10.492   9.876  1.00  0.380          N  
ATOM    241  CA  GLN A  16     -14.321 -11.510   8.831  1.00  0.400          C  
ATOM    242  C   GLN A  16     -12.871 -11.773   8.458  1.00  0.400          C  
ATOM    243  O   GLN A  16     -12.104 -10.826   8.276  1.00  0.410          O  
ATOM    244  CB  GLN A  16     -15.097 -11.090   7.585  1.00  0.550          C  
ATOM    245  CG  GLN A  16     -15.161 -12.180   6.527  1.00  0.550          C  
ATOM    246  CD  GLN A  16     -15.964 -11.794   5.341  1.00  0.550          C  
ATOM    247  OE1 GLN A  16     -17.119 -11.384   5.455  1.00  0.550          O  
ATOM    248  NE2 GLN A  16     -15.350 -11.897   4.174  1.00  0.550          N  
ATOM    249  H   GLN A  16     -14.382  -9.512   9.631  1.00  0.460          H  
ATOM    250  HA  GLN A  16     -14.756 -12.425   9.216  1.00  0.480          H  
ATOM    251 1HB  GLN A  16     -16.100 -10.805   7.845  1.00  0.660          H  
ATOM    252 2HB  GLN A  16     -14.618 -10.223   7.135  1.00  0.660          H  
ATOM    253 1HG  GLN A  16     -14.154 -12.414   6.174  1.00  0.660          H  
ATOM    254 2HG  GLN A  16     -15.615 -13.068   6.969  1.00  0.660          H  
ATOM    255 1HE2 GLN A  16     -15.814 -11.655   3.324  1.00  0.660          H  
ATOM    256 2HE2 GLN A  16     -14.367 -12.205   4.133  1.00  0.660          H  
ATOM    257  N   LEU A  17     -12.483 -13.037   8.344  1.00  0.390          N  
ATOM    258  CA  LEU A  17     -11.116 -13.354   7.968  1.00  0.370          C  
ATOM    259  C   LEU A  17     -11.021 -13.883   6.542  1.00  0.370          C  
ATOM    260  O   LEU A  17     -11.439 -15.007   6.265  1.00  0.370          O  
ATOM    261  CB  LEU A  17     -10.556 -14.397   8.936  1.00  0.530          C  
ATOM    262  CG  LEU A  17     -10.616 -14.034  10.450  1.00  0.530          C  
ATOM    263  CD1 LEU A  17     -10.072 -15.198  11.238  1.00  0.530          C  
ATOM    264  CD2 LEU A  17      -9.823 -12.757  10.748  1.00  0.530          C  
ATOM    265  H   LEU A  17     -13.146 -13.793   8.528  1.00  0.470          H  
ATOM    266  HA  LEU A  17     -10.518 -12.449   8.019  1.00  0.440          H  
ATOM    267 1HB  LEU A  17     -11.120 -15.322   8.798  1.00  0.630          H  
ATOM    268 2HB  LEU A  17      -9.517 -14.587   8.674  1.00  0.630          H  
ATOM    269  HG  LEU A  17     -11.658 -13.877  10.746  1.00  0.630          H  
ATOM    270 1HD1 LEU A  17     -10.121 -14.967  12.287  1.00  0.630          H  
ATOM    271 2HD1 LEU A  17     -10.667 -16.087  11.030  1.00  0.630          H  
ATOM    272 3HD1 LEU A  17      -9.036 -15.378  10.958  1.00  0.630          H  
ATOM    273 1HD2 LEU A  17      -9.888 -12.536  11.817  1.00  0.630          H  
ATOM    274 2HD2 LEU A  17      -8.779 -12.897  10.470  1.00  0.630          H  
ATOM    275 3HD2 LEU A  17     -10.234 -11.920  10.192  1.00  0.630          H  
ATOM    276  N   GLY A  18     -10.421 -13.096   5.648  1.00  0.360          N  
ATOM    277  CA  GLY A  18     -10.336 -13.479   4.232  1.00  0.360          C  
ATOM    278  C   GLY A  18     -11.717 -13.373   3.599  1.00  0.360          C  
ATOM    279  O   GLY A  18     -12.533 -12.564   4.055  1.00  0.360          O  
ATOM    280  H   GLY A  18     -10.069 -12.196   5.948  1.00  0.430          H  
ATOM    281 1HA  GLY A  18      -9.637 -12.825   3.711  1.00  0.430          H  
ATOM    282 2HA  GLY A  18      -9.960 -14.497   4.140  1.00  0.430          H  
ATOM    283  N   THR A  19     -11.963 -14.123   2.521  1.00  0.350          N  
ATOM    284  CA  THR A  19     -13.274 -14.019   1.882  1.00  0.350          C  
ATOM    285  C   THR A  19     -14.226 -14.991   2.517  1.00  0.350          C  
ATOM    286  O   THR A  19     -13.864 -15.720   3.438  1.00  0.360          O  
ATOM    287  CB  THR A  19     -13.261 -14.206   0.353  1.00  0.490          C  
ATOM    288  OG1 THR A  19     -14.574 -13.873  -0.150  1.00  0.490          O  
ATOM    289  CG2 THR A  19     -12.911 -15.632  -0.060  1.00  0.490          C  
ATOM    290  H   THR A  19     -11.249 -14.785   2.172  1.00  0.420          H  
ATOM    291  HA  THR A  19     -13.662 -13.018   2.057  1.00  0.420          H  
ATOM    292  HB  THR A  19     -12.532 -13.519  -0.078  1.00  0.590          H  
ATOM    293  HG1 THR A  19     -14.501 -13.623  -1.083  1.00  0.590          H  
ATOM    294 1HG2 THR A  19     -12.921 -15.704  -1.146  1.00  0.590          H  
ATOM    295 2HG2 THR A  19     -11.933 -15.882   0.295  1.00  0.590          H  
ATOM    296 3HG2 THR A  19     -13.612 -16.324   0.338  1.00  0.590          H  
ATOM    297  N   PHE A  20     -15.448 -15.052   2.029  1.00  0.350          N  
ATOM    298  CA  PHE A  20     -16.421 -15.911   2.706  1.00  0.360          C  
ATOM    299  C   PHE A  20     -15.942 -17.350   2.766  1.00  0.350          C  
ATOM    300  O   PHE A  20     -16.061 -18.011   3.801  1.00  0.300          O  
ATOM    301  CB  PHE A  20     -17.775 -15.854   2.006  1.00  0.500          C  
ATOM    302  CG  PHE A  20     -18.541 -14.550   2.196  1.00  0.500          C  
ATOM    303  CD1 PHE A  20     -19.238 -14.009   1.127  1.00  0.500          C  
ATOM    304  CD2 PHE A  20     -18.584 -13.862   3.422  1.00  0.500          C  
ATOM    305  CE1 PHE A  20     -19.946 -12.834   1.261  1.00  0.500          C  
ATOM    306  CE2 PHE A  20     -19.291 -12.689   3.543  1.00  0.500          C  
ATOM    307  CZ  PHE A  20     -19.970 -12.176   2.466  1.00  0.500          C  
ATOM    308  H   PHE A  20     -15.686 -14.470   1.224  1.00  0.420          H  
ATOM    309  HA  PHE A  20     -16.522 -15.567   3.730  1.00  0.430          H  
ATOM    310 1HB  PHE A  20     -17.637 -16.018   0.939  1.00  0.600          H  
ATOM    311 2HB  PHE A  20     -18.400 -16.669   2.374  1.00  0.600          H  
ATOM    312  HD1 PHE A  20     -19.227 -14.524   0.166  1.00  0.600          H  
ATOM    313  HD2 PHE A  20     -18.066 -14.240   4.297  1.00  0.600          H  
ATOM    314  HE1 PHE A  20     -20.490 -12.426   0.408  1.00  0.600          H  
ATOM    315  HE2 PHE A  20     -19.312 -12.165   4.496  1.00  0.600          H  
ATOM    316  HZ  PHE A  20     -20.529 -11.248   2.568  1.00  0.600          H  
ATOM    317  N   GLU A  21     -15.373 -17.821   1.668  1.00  0.360          N  
ATOM    318  CA  GLU A  21     -14.855 -19.170   1.578  1.00  0.360          C  
ATOM    319  C   GLU A  21     -13.701 -19.413   2.550  1.00  0.360          C  
ATOM    320  O   GLU A  21     -13.615 -20.493   3.131  1.00  0.350          O  
ATOM    321  CB  GLU A  21     -14.422 -19.471   0.145  1.00  0.500          C  
ATOM    322  CG  GLU A  21     -15.594 -19.562  -0.824  1.00  0.500          C  
ATOM    323  CD  GLU A  21     -15.191 -19.809  -2.247  1.00  0.500          C  
ATOM    324  OE1 GLU A  21     -14.017 -19.801  -2.530  1.00  0.500          O  
ATOM    325  OE2 GLU A  21     -16.069 -19.999  -3.054  1.00  0.500          O  
ATOM    326  H   GLU A  21     -15.327 -17.211   0.867  1.00  0.430          H  
ATOM    327  HA  GLU A  21     -15.662 -19.857   1.836  1.00  0.430          H  
ATOM    328 1HB  GLU A  21     -13.742 -18.697  -0.205  1.00  0.600          H  
ATOM    329 2HB  GLU A  21     -13.882 -20.418   0.119  1.00  0.600          H  
ATOM    330 1HG  GLU A  21     -16.248 -20.373  -0.500  1.00  0.600          H  
ATOM    331 2HG  GLU A  21     -16.166 -18.637  -0.770  1.00  0.600          H  
ATOM    332  N   ASP A  22     -12.861 -18.404   2.807  1.00  0.360          N  
ATOM    333  CA  ASP A  22     -11.708 -18.630   3.669  1.00  0.350          C  
ATOM    334  C   ASP A  22     -12.159 -18.595   5.109  1.00  0.370          C  
ATOM    335  O   ASP A  22     -11.663 -19.359   5.946  1.00  0.380          O  
ATOM    336  CB  ASP A  22     -10.687 -17.507   3.529  1.00  0.490          C  
ATOM    337  CG  ASP A  22     -10.038 -17.382   2.181  1.00  0.490          C  
ATOM    338  OD1 ASP A  22      -9.487 -18.334   1.679  1.00  0.490          O  
ATOM    339  OD2 ASP A  22     -10.106 -16.278   1.644  1.00  0.490          O  
ATOM    340  H   ASP A  22     -12.997 -17.500   2.368  1.00  0.430          H  
ATOM    341  HA  ASP A  22     -11.264 -19.598   3.443  1.00  0.420          H  
ATOM    342 1HB  ASP A  22     -11.186 -16.570   3.770  1.00  0.590          H  
ATOM    343 2HB  ASP A  22      -9.906 -17.643   4.275  1.00  0.590          H  
ATOM    344  N   HIS A  23     -13.116 -17.718   5.391  1.00  0.390          N  
ATOM    345  CA  HIS A  23     -13.648 -17.541   6.723  1.00  0.410          C  
ATOM    346  C   HIS A  23     -14.315 -18.856   7.117  1.00  0.400          C  
ATOM    347  O   HIS A  23     -14.086 -19.400   8.203  1.00  0.390          O  
ATOM    348  CB  HIS A  23     -14.647 -16.376   6.743  1.00  0.570          C  
ATOM    349  CG  HIS A  23     -15.114 -15.984   8.099  1.00  0.570          C  
ATOM    350  ND1 HIS A  23     -14.345 -15.214   8.956  1.00  0.570          N  
ATOM    351  CD2 HIS A  23     -16.252 -16.250   8.760  1.00  0.570          C  
ATOM    352  CE1 HIS A  23     -15.002 -15.036  10.088  1.00  0.570          C  
ATOM    353  NE2 HIS A  23     -16.160 -15.643   9.993  1.00  0.570          N  
ATOM    354  H   HIS A  23     -13.455 -17.103   4.649  1.00  0.470          H  
ATOM    355  HA  HIS A  23     -12.844 -17.324   7.425  1.00  0.490          H  
ATOM    356 1HB  HIS A  23     -14.182 -15.503   6.270  1.00  0.680          H  
ATOM    357 2HB  HIS A  23     -15.520 -16.636   6.143  1.00  0.680          H  
ATOM    358  HD2 HIS A  23     -17.089 -16.836   8.380  1.00  0.680          H  
ATOM    359  HE1 HIS A  23     -14.650 -14.468  10.952  1.00  0.680          H  
ATOM    360  HE2 HIS A  23     -16.880 -15.650  10.729  1.00  0.680          H  
ATOM    361  N   PHE A  24     -15.155 -19.364   6.215  1.00  0.430          N  
ATOM    362  CA  PHE A  24     -15.866 -20.609   6.401  1.00  0.430          C  
ATOM    363  C   PHE A  24     -14.922 -21.804   6.555  1.00  0.380          C  
ATOM    364  O   PHE A  24     -15.115 -22.631   7.453  1.00  0.400          O  
ATOM    365  CB  PHE A  24     -16.853 -20.813   5.281  1.00  0.600          C  
ATOM    366  CG  PHE A  24     -17.620 -22.016   5.448  1.00  0.600          C  
ATOM    367  CD1 PHE A  24     -18.595 -22.062   6.424  1.00  0.600          C  
ATOM    368  CD2 PHE A  24     -17.415 -23.102   4.645  1.00  0.600          C  
ATOM    369  CE1 PHE A  24     -19.332 -23.172   6.592  1.00  0.600          C  
ATOM    370  CE2 PHE A  24     -18.164 -24.211   4.814  1.00  0.600          C  
ATOM    371  CZ  PHE A  24     -19.124 -24.243   5.796  1.00  0.600          C  
ATOM    372  H   PHE A  24     -15.329 -18.841   5.354  1.00  0.520          H  
ATOM    373  HA  PHE A  24     -16.437 -20.523   7.324  1.00  0.520          H  
ATOM    374 1HB  PHE A  24     -17.531 -19.964   5.235  1.00  0.720          H  
ATOM    375 2HB  PHE A  24     -16.323 -20.862   4.328  1.00  0.720          H  
ATOM    376  HD1 PHE A  24     -18.763 -21.192   7.059  1.00  0.720          H  
ATOM    377  HD2 PHE A  24     -16.646 -23.068   3.870  1.00  0.720          H  
ATOM    378  HE1 PHE A  24     -20.087 -23.201   7.345  1.00  0.720          H  
ATOM    379  HE2 PHE A  24     -18.001 -25.077   4.176  1.00  0.720          H  
ATOM    380  HZ  PHE A  24     -19.719 -25.129   5.931  1.00  0.720          H  
ATOM    381  N   LEU A  25     -13.912 -21.933   5.688  1.00  0.310          N  
ATOM    382  CA  LEU A  25     -13.003 -23.048   5.856  1.00  0.260          C  
ATOM    383  C   LEU A  25     -12.285 -22.951   7.201  1.00  0.250          C  
ATOM    384  O   LEU A  25     -12.055 -23.987   7.828  1.00  0.240          O  
ATOM    385  CB  LEU A  25     -12.023 -23.127   4.684  1.00  0.380          C  
ATOM    386  CG  LEU A  25     -12.635 -23.554   3.300  1.00  0.380          C  
ATOM    387  CD1 LEU A  25     -11.581 -23.361   2.212  1.00  0.380          C  
ATOM    388  CD2 LEU A  25     -13.098 -25.028   3.343  1.00  0.380          C  
ATOM    389  H   LEU A  25     -13.780 -21.278   4.912  1.00  0.370          H  
ATOM    390  HA  LEU A  25     -13.591 -23.959   5.879  1.00  0.310          H  
ATOM    391 1HB  LEU A  25     -11.574 -22.138   4.555  1.00  0.460          H  
ATOM    392 2HB  LEU A  25     -11.240 -23.832   4.936  1.00  0.460          H  
ATOM    393  HG  LEU A  25     -13.488 -22.925   3.069  1.00  0.460          H  
ATOM    394 1HD1 LEU A  25     -12.002 -23.640   1.246  1.00  0.460          H  
ATOM    395 2HD1 LEU A  25     -11.280 -22.310   2.184  1.00  0.460          H  
ATOM    396 3HD1 LEU A  25     -10.715 -23.983   2.423  1.00  0.460          H  
ATOM    397 1HD2 LEU A  25     -13.511 -25.297   2.373  1.00  0.460          H  
ATOM    398 2HD2 LEU A  25     -12.248 -25.671   3.566  1.00  0.460          H  
ATOM    399 3HD2 LEU A  25     -13.865 -25.176   4.098  1.00  0.460          H  
ATOM    400  N   SER A  26     -11.939 -21.735   7.660  1.00  0.260          N  
ATOM    401  CA  SER A  26     -11.316 -21.571   8.970  1.00  0.270          C  
ATOM    402  C   SER A  26     -12.268 -22.087  10.060  1.00  0.290          C  
ATOM    403  O   SER A  26     -11.838 -22.807  10.971  1.00  0.290          O  
ATOM    404  CB  SER A  26     -10.951 -20.122   9.223  1.00  0.370          C  
ATOM    405  OG  SER A  26     -10.322 -19.971  10.467  1.00  0.370          O  
ATOM    406  H   SER A  26     -12.073 -20.905   7.073  1.00  0.310          H  
ATOM    407  HA  SER A  26     -10.409 -22.167   9.002  1.00  0.320          H  
ATOM    408 1HB  SER A  26     -10.296 -19.768   8.429  1.00  0.450          H  
ATOM    409 2HB  SER A  26     -11.843 -19.512   9.196  1.00  0.450          H  
ATOM    410  HG  SER A  26     -10.172 -19.030  10.569  1.00  0.450          H  
ATOM    411  N   LEU A  27     -13.571 -21.740   9.959  1.00  0.320          N  
ATOM    412  CA  LEU A  27     -14.583 -22.198  10.920  1.00  0.330          C  
ATOM    413  C   LEU A  27     -14.587 -23.730  10.985  1.00  0.310          C  
ATOM    414  O   LEU A  27     -14.591 -24.310  12.080  1.00  0.300          O  
ATOM    415  CB  LEU A  27     -16.006 -21.730  10.503  1.00  0.460          C  
ATOM    416  CG  LEU A  27     -17.232 -22.152  11.424  1.00  0.460          C  
ATOM    417  CD1 LEU A  27     -17.136 -21.485  12.790  1.00  0.460          C  
ATOM    418  CD2 LEU A  27     -18.566 -21.799  10.717  1.00  0.460          C  
ATOM    419  H   LEU A  27     -13.841 -21.086   9.216  1.00  0.380          H  
ATOM    420  HA  LEU A  27     -14.329 -21.800  11.900  1.00  0.400          H  
ATOM    421 1HB  LEU A  27     -15.997 -20.643  10.423  1.00  0.550          H  
ATOM    422 2HB  LEU A  27     -16.217 -22.127   9.522  1.00  0.550          H  
ATOM    423  HG  LEU A  27     -17.182 -23.217  11.597  1.00  0.550          H  
ATOM    424 1HD1 LEU A  27     -17.965 -21.805  13.423  1.00  0.550          H  
ATOM    425 2HD1 LEU A  27     -16.213 -21.747  13.262  1.00  0.550          H  
ATOM    426 3HD1 LEU A  27     -17.174 -20.406  12.667  1.00  0.550          H  
ATOM    427 1HD2 LEU A  27     -19.400 -22.115  11.345  1.00  0.550          H  
ATOM    428 2HD2 LEU A  27     -18.621 -20.722  10.552  1.00  0.550          H  
ATOM    429 3HD2 LEU A  27     -18.618 -22.315   9.756  1.00  0.550          H  
ATOM    430  N   GLN A  28     -14.608 -24.393   9.817  1.00  0.310          N  
ATOM    431  CA  GLN A  28     -14.589 -25.853   9.805  1.00  0.280          C  
ATOM    432  C   GLN A  28     -13.273 -26.413  10.360  1.00  0.260          C  
ATOM    433  O   GLN A  28     -13.275 -27.356  11.157  1.00  0.230          O  
ATOM    434  CB  GLN A  28     -14.816 -26.421   8.390  1.00  0.400          C  
ATOM    435  CG  GLN A  28     -16.233 -26.265   7.836  1.00  0.400          C  
ATOM    436  CD  GLN A  28     -16.398 -26.846   6.442  1.00  0.400          C  
ATOM    437  OE1 GLN A  28     -15.375 -26.986   5.769  1.00  0.400          O  
ATOM    438  NE2 GLN A  28     -17.631 -27.224   5.999  1.00  0.400          N  
ATOM    439  H   GLN A  28     -14.649 -23.857   8.942  1.00  0.370          H  
ATOM    440  HA  GLN A  28     -15.397 -26.208  10.442  1.00  0.340          H  
ATOM    441 1HB  GLN A  28     -14.134 -25.920   7.698  1.00  0.480          H  
ATOM    442 2HB  GLN A  28     -14.570 -27.480   8.385  1.00  0.480          H  
ATOM    443 1HG  GLN A  28     -16.829 -26.850   8.468  1.00  0.480          H  
ATOM    444 2HG  GLN A  28     -16.545 -25.216   7.847  1.00  0.480          H  
ATOM    445 1HE2 GLN A  28     -17.721 -27.624   5.089  1.00  0.480          H  
ATOM    446 2HE2 GLN A  28     -18.497 -27.123   6.557  1.00  0.480          H  
ATOM    447  N   ARG A  29     -12.134 -25.806  10.017  1.00  0.260          N  
ATOM    448  CA  ARG A  29     -10.873 -26.316  10.538  1.00  0.260          C  
ATOM    449  C   ARG A  29     -10.836 -26.273  12.062  1.00  0.250          C  
ATOM    450  O   ARG A  29     -10.321 -27.199  12.692  1.00  0.240          O  
ATOM    451  CB  ARG A  29      -9.671 -25.559   9.986  1.00  0.360          C  
ATOM    452  CG  ARG A  29      -9.316 -25.856   8.526  1.00  0.360          C  
ATOM    453  CD  ARG A  29      -7.964 -25.324   8.168  1.00  0.360          C  
ATOM    454  NE  ARG A  29      -7.903 -23.855   8.193  1.00  0.360          N  
ATOM    455  CZ  ARG A  29      -8.175 -23.032   7.152  1.00  0.360          C  
ATOM    456  NH1 ARG A  29      -8.530 -23.511   5.975  1.00  0.360          N  
ATOM    457  NH2 ARG A  29      -8.072 -21.726   7.326  1.00  0.360          N  
ATOM    458  H   ARG A  29     -12.143 -25.029   9.351  1.00  0.310          H  
ATOM    459  HA  ARG A  29     -10.778 -27.355  10.227  1.00  0.310          H  
ATOM    460 1HB  ARG A  29      -9.870 -24.490  10.059  1.00  0.440          H  
ATOM    461 2HB  ARG A  29      -8.798 -25.771  10.598  1.00  0.440          H  
ATOM    462 1HG  ARG A  29      -9.313 -26.933   8.370  1.00  0.440          H  
ATOM    463 2HG  ARG A  29     -10.047 -25.403   7.870  1.00  0.440          H  
ATOM    464 1HD  ARG A  29      -7.238 -25.701   8.888  1.00  0.440          H  
ATOM    465 2HD  ARG A  29      -7.686 -25.671   7.177  1.00  0.440          H  
ATOM    466  HE  ARG A  29      -7.635 -23.416   9.065  1.00  0.440          H  
ATOM    467 1HH1 ARG A  29      -8.609 -24.506   5.831  1.00  0.440          H  
ATOM    468 2HH1 ARG A  29      -8.719 -22.877   5.211  1.00  0.440          H  
ATOM    469 1HH2 ARG A  29      -7.804 -21.361   8.231  1.00  0.440          H  
ATOM    470 2HH2 ARG A  29      -8.267 -21.094   6.564  1.00  0.440          H  
ATOM    471  N   MET A  30     -11.376 -25.203  12.655  1.00  0.250          N  
ATOM    472  CA  MET A  30     -11.410 -25.088  14.107  1.00  0.250          C  
ATOM    473  C   MET A  30     -12.427 -25.990  14.813  1.00  0.260          C  
ATOM    474  O   MET A  30     -12.113 -26.540  15.871  1.00  0.270          O  
ATOM    475  CB  MET A  30     -11.691 -23.649  14.525  1.00  0.350          C  
ATOM    476  CG  MET A  30     -11.668 -23.422  16.058  1.00  0.350          C  
ATOM    477  SD  MET A  30     -10.092 -23.797  16.835  1.00  0.350          S  
ATOM    478  CE  MET A  30      -9.144 -22.346  16.407  1.00  0.350          C  
ATOM    479  H   MET A  30     -11.721 -24.435  12.069  1.00  0.300          H  
ATOM    480  HA  MET A  30     -10.425 -25.367  14.475  1.00  0.300          H  
ATOM    481 1HB  MET A  30     -10.978 -22.985  14.047  1.00  0.420          H  
ATOM    482 2HB  MET A  30     -12.682 -23.366  14.157  1.00  0.420          H  
ATOM    483 1HG  MET A  30     -11.896 -22.397  16.252  1.00  0.420          H  
ATOM    484 2HG  MET A  30     -12.441 -24.026  16.538  1.00  0.420          H  
ATOM    485 1HE  MET A  30      -8.142 -22.432  16.829  1.00  0.420          H  
ATOM    486 2HE  MET A  30      -9.074 -22.252  15.325  1.00  0.420          H  
ATOM    487 3HE  MET A  30      -9.628 -21.461  16.818  1.00  0.420          H  
ATOM    488  N   PHE A  31     -13.643 -26.136  14.264  1.00  0.260          N  
ATOM    489  CA  PHE A  31     -14.672 -26.897  14.974  1.00  0.270          C  
ATOM    490  C   PHE A  31     -15.105 -28.253  14.405  1.00  0.280          C  
ATOM    491  O   PHE A  31     -15.961 -28.920  14.993  1.00  0.280          O  
ATOM    492  CB  PHE A  31     -15.907 -26.028  15.125  1.00  0.370          C  
ATOM    493  CG  PHE A  31     -15.666 -24.822  15.941  1.00  0.370          C  
ATOM    494  CD1 PHE A  31     -15.464 -23.614  15.324  1.00  0.370          C  
ATOM    495  CD2 PHE A  31     -15.625 -24.877  17.310  1.00  0.370          C  
ATOM    496  CE1 PHE A  31     -15.228 -22.473  16.049  1.00  0.370          C  
ATOM    497  CE2 PHE A  31     -15.390 -23.743  18.033  1.00  0.370          C  
ATOM    498  CZ  PHE A  31     -15.192 -22.539  17.403  1.00  0.370          C  
ATOM    499  H   PHE A  31     -13.878 -25.647  13.394  1.00  0.310          H  
ATOM    500  HA  PHE A  31     -14.286 -27.081  15.974  1.00  0.320          H  
ATOM    501 1HB  PHE A  31     -16.209 -25.701  14.151  1.00  0.450          H  
ATOM    502 2HB  PHE A  31     -16.717 -26.599  15.560  1.00  0.450          H  
ATOM    503  HD1 PHE A  31     -15.487 -23.577  14.238  1.00  0.450          H  
ATOM    504  HD2 PHE A  31     -15.780 -25.832  17.821  1.00  0.450          H  
ATOM    505  HE1 PHE A  31     -15.068 -21.519  15.542  1.00  0.450          H  
ATOM    506  HE2 PHE A  31     -15.362 -23.796  19.096  1.00  0.450          H  
ATOM    507  HZ  PHE A  31     -15.005 -21.637  17.987  1.00  0.450          H  
ATOM    508  N   ASN A  32     -14.591 -28.690  13.269  1.00  0.280          N  
ATOM    509  CA  ASN A  32     -15.043 -29.972  12.748  1.00  0.280          C  
ATOM    510  C   ASN A  32     -14.662 -31.093  13.715  1.00  0.280          C  
ATOM    511  O   ASN A  32     -13.490 -31.261  14.054  1.00  0.280          O  
ATOM    512  CB  ASN A  32     -14.515 -30.239  11.351  1.00  0.390          C  
ATOM    513  CG  ASN A  32     -15.165 -31.448  10.708  1.00  0.390          C  
ATOM    514  OD1 ASN A  32     -16.021 -32.100  11.319  1.00  0.390          O  
ATOM    515  ND2 ASN A  32     -14.779 -31.753   9.490  1.00  0.390          N  
ATOM    516  H   ASN A  32     -13.917 -28.146  12.727  1.00  0.340          H  
ATOM    517  HA  ASN A  32     -16.127 -29.958  12.700  1.00  0.340          H  
ATOM    518 1HB  ASN A  32     -14.718 -29.372  10.723  1.00  0.470          H  
ATOM    519 2HB  ASN A  32     -13.435 -30.377  11.384  1.00  0.470          H  
ATOM    520 1HD2 ASN A  32     -15.180 -32.541   9.017  1.00  0.470          H  
ATOM    521 2HD2 ASN A  32     -14.085 -31.198   9.032  1.00  0.470          H  
ATOM    522  N   ASN A  33     -15.677 -31.814  14.187  1.00  0.280          N  
ATOM    523  CA  ASN A  33     -15.605 -32.911  15.151  1.00  0.270          C  
ATOM    524  C   ASN A  33     -15.203 -32.496  16.565  1.00  0.240          C  
ATOM    525  O   ASN A  33     -14.854 -33.347  17.383  1.00  0.220          O  
ATOM    526  CB  ASN A  33     -14.682 -34.000  14.637  1.00  0.380          C  
ATOM    527  CG  ASN A  33     -15.171 -34.582  13.346  1.00  0.380          C  
ATOM    528  OD1 ASN A  33     -16.358 -34.903  13.194  1.00  0.380          O  
ATOM    529  ND2 ASN A  33     -14.277 -34.721  12.402  1.00  0.380          N  
ATOM    530  H   ASN A  33     -16.600 -31.581  13.842  1.00  0.340          H  
ATOM    531  HA  ASN A  33     -16.603 -33.334  15.232  1.00  0.320          H  
ATOM    532 1HB  ASN A  33     -13.671 -33.628  14.506  1.00  0.460          H  
ATOM    533 2HB  ASN A  33     -14.633 -34.799  15.374  1.00  0.460          H  
ATOM    534 1HD2 ASN A  33     -14.542 -35.097  11.515  1.00  0.460          H  
ATOM    535 2HD2 ASN A  33     -13.330 -34.443  12.567  1.00  0.460          H  
ATOM    536  N   CYS A  34     -15.296 -31.203  16.860  1.00  0.320          N  
ATOM    537  CA  CYS A  34     -15.066 -30.664  18.194  1.00  0.320          C  
ATOM    538  C   CYS A  34     -16.269 -30.960  19.079  1.00  0.300          C  
ATOM    539  O   CYS A  34     -17.404 -30.815  18.627  1.00  0.310          O  
ATOM    540  CB  CYS A  34     -14.841 -29.150  18.134  1.00  0.450          C  
ATOM    541  SG  CYS A  34     -14.552 -28.410  19.733  1.00  0.450          S  
ATOM    542  H   CYS A  34     -15.564 -30.551  16.113  1.00  0.380          H  
ATOM    543  HA  CYS A  34     -14.185 -31.139  18.624  1.00  0.380          H  
ATOM    544 1HB  CYS A  34     -13.985 -28.941  17.495  1.00  0.540          H  
ATOM    545 2HB  CYS A  34     -15.713 -28.669  17.684  1.00  0.540          H  
ATOM    546  N   GLU A  35     -16.048 -31.438  20.306  1.00  0.250          N  
ATOM    547  CA  GLU A  35     -17.149 -31.686  21.222  1.00  0.230          C  
ATOM    548  C   GLU A  35     -17.172 -30.617  22.329  1.00  0.200          C  
ATOM    549  O   GLU A  35     -18.243 -30.134  22.736  1.00  0.190          O  
ATOM    550  CB  GLU A  35     -17.037 -33.112  21.772  1.00  0.330          C  
ATOM    551  CG  GLU A  35     -17.224 -34.216  20.687  1.00  0.330          C  
ATOM    552  CD  GLU A  35     -17.080 -35.670  21.180  1.00  0.330          C  
ATOM    553  OE1 GLU A  35     -16.040 -36.035  21.710  1.00  0.330          O  
ATOM    554  OE2 GLU A  35     -18.021 -36.414  21.021  1.00  0.330          O  
ATOM    555  H   GLU A  35     -15.105 -31.606  20.650  1.00  0.300          H  
ATOM    556  HA  GLU A  35     -18.071 -31.618  20.673  1.00  0.280          H  
ATOM    557 1HB  GLU A  35     -16.051 -33.238  22.189  1.00  0.400          H  
ATOM    558 2HB  GLU A  35     -17.771 -33.266  22.566  1.00  0.400          H  
ATOM    559 1HG  GLU A  35     -18.220 -34.096  20.261  1.00  0.400          H  
ATOM    560 2HG  GLU A  35     -16.508 -34.039  19.885  1.00  0.400          H  
ATOM    561  N   VAL A  36     -15.977 -30.220  22.769  1.00  0.200          N  
ATOM    562  CA  VAL A  36     -15.793 -29.226  23.814  1.00  0.190          C  
ATOM    563  C   VAL A  36     -14.953 -28.070  23.295  1.00  0.210          C  
ATOM    564  O   VAL A  36     -13.869 -28.293  22.761  1.00  0.270          O  
ATOM    565  CB  VAL A  36     -15.080 -29.852  25.034  1.00  0.270          C  
ATOM    566  CG1 VAL A  36     -14.858 -28.789  26.133  1.00  0.270          C  
ATOM    567  CG2 VAL A  36     -15.900 -31.018  25.551  1.00  0.270          C  
ATOM    568  H   VAL A  36     -15.148 -30.678  22.391  1.00  0.240          H  
ATOM    569  HA  VAL A  36     -16.767 -28.847  24.119  1.00  0.230          H  
ATOM    570  HB  VAL A  36     -14.103 -30.220  24.725  1.00  0.320          H  
ATOM    571 1HG1 VAL A  36     -14.351 -29.245  26.977  1.00  0.320          H  
ATOM    572 2HG1 VAL A  36     -14.248 -27.966  25.758  1.00  0.320          H  
ATOM    573 3HG1 VAL A  36     -15.825 -28.401  26.460  1.00  0.320          H  
ATOM    574 1HG2 VAL A  36     -15.393 -31.474  26.398  1.00  0.320          H  
ATOM    575 2HG2 VAL A  36     -16.877 -30.669  25.861  1.00  0.320          H  
ATOM    576 3HG2 VAL A  36     -16.015 -31.750  24.760  1.00  0.320          H  
ATOM    577  N   VAL A  37     -15.452 -26.853  23.447  1.00  0.180          N  
ATOM    578  CA  VAL A  37     -14.735 -25.678  22.993  1.00  0.190          C  
ATOM    579  C   VAL A  37     -14.124 -24.965  24.212  1.00  0.190          C  
ATOM    580  O   VAL A  37     -14.852 -24.540  25.112  1.00  0.200          O  
ATOM    581  CB  VAL A  37     -15.721 -24.718  22.263  1.00  0.260          C  
ATOM    582  CG1 VAL A  37     -14.995 -23.507  21.770  1.00  0.260          C  
ATOM    583  CG2 VAL A  37     -16.459 -25.449  21.134  1.00  0.260          C  
ATOM    584  H   VAL A  37     -16.370 -26.756  23.879  1.00  0.220          H  
ATOM    585  HA  VAL A  37     -13.936 -25.979  22.314  1.00  0.230          H  
ATOM    586  HB  VAL A  37     -16.433 -24.369  22.960  1.00  0.310          H  
ATOM    587 1HG1 VAL A  37     -15.696 -22.824  21.292  1.00  0.310          H  
ATOM    588 2HG1 VAL A  37     -14.535 -23.017  22.592  1.00  0.310          H  
ATOM    589 3HG1 VAL A  37     -14.240 -23.821  21.060  1.00  0.310          H  
ATOM    590 1HG2 VAL A  37     -17.161 -24.769  20.654  1.00  0.310          H  
ATOM    591 2HG2 VAL A  37     -15.766 -25.798  20.414  1.00  0.310          H  
ATOM    592 3HG2 VAL A  37     -17.007 -26.298  21.544  1.00  0.310          H  
ATOM    593  N   LEU A  38     -12.790 -24.808  24.247  1.00  0.190          N  
ATOM    594  CA  LEU A  38     -12.135 -24.131  25.382  1.00  0.190          C  
ATOM    595  C   LEU A  38     -12.310 -22.618  25.321  1.00  0.190          C  
ATOM    596  O   LEU A  38     -12.235 -21.929  26.343  1.00  0.180          O  
ATOM    597  CB  LEU A  38     -10.629 -24.424  25.415  1.00  0.270          C  
ATOM    598  CG  LEU A  38     -10.206 -25.864  25.702  1.00  0.270          C  
ATOM    599  CD1 LEU A  38      -8.690 -26.000  25.477  1.00  0.270          C  
ATOM    600  CD2 LEU A  38     -10.560 -26.278  27.164  1.00  0.270          C  
ATOM    601  H   LEU A  38     -12.216 -25.208  23.494  1.00  0.230          H  
ATOM    602  HA  LEU A  38     -12.600 -24.477  26.299  1.00  0.230          H  
ATOM    603 1HB  LEU A  38     -10.216 -24.148  24.447  1.00  0.320          H  
ATOM    604 2HB  LEU A  38     -10.175 -23.785  26.169  1.00  0.320          H  
ATOM    605  HG  LEU A  38     -10.711 -26.496  25.015  1.00  0.320          H  
ATOM    606 1HD1 LEU A  38      -8.390 -27.028  25.650  1.00  0.320          H  
ATOM    607 2HD1 LEU A  38      -8.449 -25.724  24.449  1.00  0.320          H  
ATOM    608 3HD1 LEU A  38      -8.153 -25.348  26.162  1.00  0.320          H  
ATOM    609 1HD2 LEU A  38     -10.247 -27.307  27.333  1.00  0.320          H  
ATOM    610 2HD2 LEU A  38     -10.037 -25.625  27.862  1.00  0.320          H  
ATOM    611 3HD2 LEU A  38     -11.628 -26.205  27.330  1.00  0.320          H  
ATOM    612  N   GLY A  39     -12.476 -22.106  24.111  1.00  0.200          N  
ATOM    613  CA  GLY A  39     -12.649 -20.691  23.840  1.00  0.210          C  
ATOM    614  C   GLY A  39     -14.106 -20.416  23.498  1.00  0.210          C  
ATOM    615  O   GLY A  39     -15.015 -21.036  24.074  1.00  0.190          O  
ATOM    616  H   GLY A  39     -12.483 -22.732  23.314  1.00  0.240          H  
ATOM    617 1HA  GLY A  39     -12.350 -20.123  24.714  1.00  0.250          H  
ATOM    618 2HA  GLY A  39     -12.004 -20.389  23.013  1.00  0.250          H  
ATOM    619  N   ASN A  40     -14.344 -19.473  22.574  1.00  0.220          N  
ATOM    620  CA  ASN A  40     -15.710 -19.118  22.211  1.00  0.220          C  
ATOM    621  C   ASN A  40     -16.133 -19.887  20.960  1.00  0.220          C  
ATOM    622  O   ASN A  40     -15.297 -20.313  20.147  1.00  0.230          O  
ATOM    623  CB  ASN A  40     -15.814 -17.635  21.946  1.00  0.310          C  
ATOM    624  CG  ASN A  40     -15.411 -16.803  23.100  1.00  0.310          C  
ATOM    625  OD1 ASN A  40     -15.995 -16.802  24.200  1.00  0.310          O  
ATOM    626  ND2 ASN A  40     -14.354 -16.065  22.870  1.00  0.310          N  
ATOM    627  H   ASN A  40     -13.585 -18.969  22.095  1.00  0.260          H  
ATOM    628  HA  ASN A  40     -16.392 -19.395  23.018  1.00  0.260          H  
ATOM    629 1HB  ASN A  40     -15.219 -17.366  21.085  1.00  0.370          H  
ATOM    630 2HB  ASN A  40     -16.849 -17.394  21.697  1.00  0.370          H  
ATOM    631 1HD2 ASN A  40     -13.986 -15.459  23.575  1.00  0.370          H  
ATOM    632 2HD2 ASN A  40     -13.902 -16.114  21.964  1.00  0.370          H  
ATOM    633  N   LEU A  41     -17.432 -20.049  20.784  1.00  0.220          N  
ATOM    634  CA  LEU A  41     -17.959 -20.634  19.565  1.00  0.230          C  
ATOM    635  C   LEU A  41     -18.505 -19.514  18.721  1.00  0.230          C  
ATOM    636  O   LEU A  41     -19.550 -18.953  19.046  1.00  0.210          O  
ATOM    637  CB  LEU A  41     -19.036 -21.668  19.885  1.00  0.320          C  
ATOM    638  CG  LEU A  41     -19.819 -22.287  18.696  1.00  0.320          C  
ATOM    639  CD1 LEU A  41     -18.882 -22.991  17.728  1.00  0.320          C  
ATOM    640  CD2 LEU A  41     -20.829 -23.276  19.267  1.00  0.320          C  
ATOM    641  H   LEU A  41     -18.078 -19.648  21.473  1.00  0.260          H  
ATOM    642  HA  LEU A  41     -17.148 -21.115  19.028  1.00  0.280          H  
ATOM    643 1HB  LEU A  41     -18.569 -22.481  20.435  1.00  0.380          H  
ATOM    644 2HB  LEU A  41     -19.749 -21.195  20.526  1.00  0.380          H  
ATOM    645  HG  LEU A  41     -20.351 -21.502  18.152  1.00  0.380          H  
ATOM    646 1HD1 LEU A  41     -19.458 -23.428  16.916  1.00  0.380          H  
ATOM    647 2HD1 LEU A  41     -18.174 -22.286  17.308  1.00  0.380          H  
ATOM    648 3HD1 LEU A  41     -18.345 -23.763  18.249  1.00  0.380          H  
ATOM    649 1HD2 LEU A  41     -21.389 -23.705  18.460  1.00  0.380          H  
ATOM    650 2HD2 LEU A  41     -20.309 -24.059  19.802  1.00  0.380          H  
ATOM    651 3HD2 LEU A  41     -21.509 -22.770  19.946  1.00  0.380          H  
ATOM    652  N   GLU A  42     -17.807 -19.178  17.647  1.00  0.260          N  
ATOM    653  CA  GLU A  42     -18.213 -18.044  16.835  1.00  0.270          C  
ATOM    654  C   GLU A  42     -18.524 -18.490  15.419  1.00  0.280          C  
ATOM    655  O   GLU A  42     -17.644 -18.931  14.679  1.00  0.280          O  
ATOM    656  CB  GLU A  42     -17.121 -16.973  16.845  1.00  0.370          C  
ATOM    657  CG  GLU A  42     -16.783 -16.382  18.265  1.00  0.370          C  
ATOM    658  CD  GLU A  42     -15.676 -15.342  18.215  1.00  0.370          C  
ATOM    659  OE1 GLU A  42     -14.794 -15.521  17.399  1.00  0.370          O  
ATOM    660  OE2 GLU A  42     -15.699 -14.370  18.965  1.00  0.370          O  
ATOM    661  H   GLU A  42     -16.968 -19.694  17.410  1.00  0.310          H  
ATOM    662  HA  GLU A  42     -19.120 -17.611  17.253  1.00  0.320          H  
ATOM    663 1HB  GLU A  42     -16.224 -17.375  16.402  1.00  0.450          H  
ATOM    664 2HB  GLU A  42     -17.440 -16.138  16.218  1.00  0.450          H  
ATOM    665 1HG  GLU A  42     -17.666 -15.941  18.691  1.00  0.450          H  
ATOM    666 2HG  GLU A  42     -16.472 -17.200  18.915  1.00  0.450          H  
ATOM    667  N   ILE A  43     -19.793 -18.397  15.064  1.00  0.280          N  
ATOM    668  CA  ILE A  43     -20.287 -18.816  13.768  1.00  0.280          C  
ATOM    669  C   ILE A  43     -20.737 -17.549  13.075  1.00  0.290          C  
ATOM    670  O   ILE A  43     -21.845 -17.057  13.337  1.00  0.280          O  
ATOM    671  CB  ILE A  43     -21.482 -19.774  13.975  1.00  0.390          C  
ATOM    672  CG1 ILE A  43     -21.018 -20.991  14.851  1.00  0.390          C  
ATOM    673  CG2 ILE A  43     -22.040 -20.250  12.597  1.00  0.390          C  
ATOM    674  CD1 ILE A  43     -22.138 -21.816  15.400  1.00  0.390          C  
ATOM    675  H   ILE A  43     -20.443 -17.984  15.738  1.00  0.340          H  
ATOM    676  HA  ILE A  43     -19.494 -19.290  13.192  1.00  0.340          H  
ATOM    677  HB  ILE A  43     -22.263 -19.253  14.523  1.00  0.470          H  
ATOM    678 1HG1 ILE A  43     -20.387 -21.634  14.240  1.00  0.470          H  
ATOM    679 2HG1 ILE A  43     -20.432 -20.636  15.692  1.00  0.470          H  
ATOM    680 1HG2 ILE A  43     -22.887 -20.912  12.735  1.00  0.470          H  
ATOM    681 2HG2 ILE A  43     -22.361 -19.394  12.012  1.00  0.470          H  
ATOM    682 3HG2 ILE A  43     -21.261 -20.776  12.056  1.00  0.470          H  
ATOM    683 1HD1 ILE A  43     -21.730 -22.639  15.985  1.00  0.470          H  
ATOM    684 2HD1 ILE A  43     -22.763 -21.196  16.039  1.00  0.470          H  
ATOM    685 3HD1 ILE A  43     -22.728 -22.204  14.603  1.00  0.470          H  
ATOM    686  N   THR A  44     -19.898 -17.021  12.191  1.00  0.310          N  
ATOM    687  CA  THR A  44     -20.244 -15.764  11.558  1.00  0.330          C  
ATOM    688  C   THR A  44     -20.048 -15.812  10.053  1.00  0.350          C  
ATOM    689  O   THR A  44     -19.273 -16.619   9.537  1.00  0.370          O  
ATOM    690  CB  THR A  44     -19.437 -14.580  12.174  1.00  0.450          C  
ATOM    691  OG1 THR A  44     -18.019 -14.771  11.941  1.00  0.450          O  
ATOM    692  CG2 THR A  44     -19.691 -14.470  13.719  1.00  0.450          C  
ATOM    693  H   THR A  44     -19.013 -17.466  11.992  1.00  0.370          H  
ATOM    694  HA  THR A  44     -21.292 -15.588  11.736  1.00  0.400          H  
ATOM    695  HB  THR A  44     -19.761 -13.652  11.699  1.00  0.540          H  
ATOM    696  HG1 THR A  44     -17.547 -13.962  12.189  1.00  0.540          H  
ATOM    697 1HG2 THR A  44     -19.134 -13.627  14.123  1.00  0.540          H  
ATOM    698 2HG2 THR A  44     -20.750 -14.323  13.898  1.00  0.540          H  
ATOM    699 3HG2 THR A  44     -19.367 -15.377  14.220  1.00  0.540          H  
ATOM    700  N   TYR A  45     -20.776 -14.946   9.354  1.00  0.340          N  
ATOM    701  CA  TYR A  45     -20.668 -14.767   7.899  1.00  0.370          C  
ATOM    702  C   TYR A  45     -20.809 -16.058   7.079  1.00  0.400          C  
ATOM    703  O   TYR A  45     -20.257 -16.148   5.977  1.00  0.460          O  
ATOM    704  CB  TYR A  45     -19.324 -14.128   7.530  1.00  0.510          C  
ATOM    705  CG  TYR A  45     -19.083 -12.782   8.116  1.00  0.510          C  
ATOM    706  CD1 TYR A  45     -18.289 -12.645   9.236  1.00  0.510          C  
ATOM    707  CD2 TYR A  45     -19.642 -11.678   7.521  1.00  0.510          C  
ATOM    708  CE1 TYR A  45     -18.059 -11.407   9.764  1.00  0.510          C  
ATOM    709  CE2 TYR A  45     -19.411 -10.437   8.034  1.00  0.510          C  
ATOM    710  CZ  TYR A  45     -18.627 -10.288   9.150  1.00  0.510          C  
ATOM    711  OH  TYR A  45     -18.413  -9.024   9.652  1.00  0.510          O  
ATOM    712  H   TYR A  45     -21.435 -14.376   9.899  1.00  0.410          H  
ATOM    713  HA  TYR A  45     -21.469 -14.098   7.588  1.00  0.440          H  
ATOM    714 1HB  TYR A  45     -18.515 -14.777   7.835  1.00  0.610          H  
ATOM    715 2HB  TYR A  45     -19.260 -14.030   6.452  1.00  0.610          H  
ATOM    716  HD1 TYR A  45     -17.848 -13.520   9.693  1.00  0.610          H  
ATOM    717  HD2 TYR A  45     -20.265 -11.792   6.636  1.00  0.610          H  
ATOM    718  HE1 TYR A  45     -17.434 -11.304  10.645  1.00  0.610          H  
ATOM    719  HE2 TYR A  45     -19.851  -9.561   7.560  1.00  0.610          H  
ATOM    720  HH  TYR A  45     -17.909  -9.080  10.482  1.00  0.610          H  
ATOM    721  N   VAL A  46     -21.580 -17.026   7.562  1.00  0.370          N  
ATOM    722  CA  VAL A  46     -21.770 -18.283   6.857  1.00  0.370          C  
ATOM    723  C   VAL A  46     -22.801 -18.021   5.791  1.00  0.380          C  
ATOM    724  O   VAL A  46     -23.882 -17.522   6.091  1.00  0.390          O  
ATOM    725  CB  VAL A  46     -22.251 -19.390   7.818  1.00  0.520          C  
ATOM    726  CG1 VAL A  46     -22.513 -20.669   7.051  1.00  0.520          C  
ATOM    727  CG2 VAL A  46     -21.206 -19.609   8.910  1.00  0.520          C  
ATOM    728  H   VAL A  46     -22.050 -16.884   8.450  1.00  0.440          H  
ATOM    729  HA  VAL A  46     -20.831 -18.585   6.392  1.00  0.440          H  
ATOM    730  HB  VAL A  46     -23.190 -19.084   8.268  1.00  0.620          H  
ATOM    731 1HG1 VAL A  46     -22.867 -21.429   7.715  1.00  0.620          H  
ATOM    732 2HG1 VAL A  46     -23.262 -20.500   6.285  1.00  0.620          H  
ATOM    733 3HG1 VAL A  46     -21.596 -21.004   6.588  1.00  0.620          H  
ATOM    734 1HG2 VAL A  46     -21.553 -20.372   9.592  1.00  0.620          H  
ATOM    735 2HG2 VAL A  46     -20.270 -19.919   8.460  1.00  0.620          H  
ATOM    736 3HG2 VAL A  46     -21.045 -18.686   9.462  1.00  0.620          H  
ATOM    737  N   GLN A  47     -22.489 -18.359   4.558  1.00  0.380          N  
ATOM    738  CA  GLN A  47     -23.393 -18.059   3.468  1.00  0.400          C  
ATOM    739  C   GLN A  47     -24.408 -19.156   3.226  1.00  0.400          C  
ATOM    740  O   GLN A  47     -24.210 -20.312   3.612  1.00  0.380          O  
ATOM    741  CB  GLN A  47     -22.593 -17.795   2.201  1.00  0.550          C  
ATOM    742  CG  GLN A  47     -21.575 -16.679   2.370  1.00  0.550          C  
ATOM    743  CD  GLN A  47     -22.231 -15.388   2.725  1.00  0.550          C  
ATOM    744  OE1 GLN A  47     -23.063 -14.886   1.960  1.00  0.550          O  
ATOM    745  NE2 GLN A  47     -21.901 -14.845   3.890  1.00  0.550          N  
ATOM    746  H   GLN A  47     -21.597 -18.796   4.373  1.00  0.460          H  
ATOM    747  HA  GLN A  47     -23.946 -17.156   3.721  1.00  0.480          H  
ATOM    748 1HB  GLN A  47     -22.095 -18.691   1.900  1.00  0.660          H  
ATOM    749 2HB  GLN A  47     -23.270 -17.518   1.396  1.00  0.660          H  
ATOM    750 1HG  GLN A  47     -20.881 -16.933   3.171  1.00  0.660          H  
ATOM    751 2HG  GLN A  47     -21.033 -16.547   1.436  1.00  0.660          H  
ATOM    752 1HE2 GLN A  47     -22.321 -13.985   4.178  1.00  0.660          H  
ATOM    753 2HE2 GLN A  47     -21.215 -15.296   4.506  1.00  0.660          H  
ATOM    754  N   ARG A  48     -25.497 -18.776   2.579  1.00  0.410          N  
ATOM    755  CA  ARG A  48     -26.559 -19.696   2.240  1.00  0.410          C  
ATOM    756  C   ARG A  48     -25.992 -20.913   1.524  1.00  0.440          C  
ATOM    757  O   ARG A  48     -25.172 -20.788   0.616  1.00  0.460          O  
ATOM    758  CB  ARG A  48     -27.601 -19.018   1.364  1.00  0.570          C  
ATOM    759  CG  ARG A  48     -28.799 -19.881   1.075  1.00  0.570          C  
ATOM    760  CD  ARG A  48     -29.820 -19.242   0.229  1.00  0.570          C  
ATOM    761  NE  ARG A  48     -30.879 -20.201  -0.007  1.00  0.570          N  
ATOM    762  CZ  ARG A  48     -31.960 -20.383   0.783  1.00  0.570          C  
ATOM    763  NH1 ARG A  48     -32.182 -19.629   1.834  1.00  0.570          N  
ATOM    764  NH2 ARG A  48     -32.809 -21.351   0.520  1.00  0.570          N  
ATOM    765  H   ARG A  48     -25.587 -17.801   2.320  1.00  0.490          H  
ATOM    766  HA  ARG A  48     -27.043 -20.017   3.157  1.00  0.490          H  
ATOM    767 1HB  ARG A  48     -27.953 -18.109   1.857  1.00  0.690          H  
ATOM    768 2HB  ARG A  48     -27.154 -18.731   0.413  1.00  0.690          H  
ATOM    769 1HG  ARG A  48     -28.491 -20.769   0.554  1.00  0.690          H  
ATOM    770 2HG  ARG A  48     -29.266 -20.162   2.020  1.00  0.690          H  
ATOM    771 1HD  ARG A  48     -30.229 -18.354   0.709  1.00  0.690          H  
ATOM    772 2HD  ARG A  48     -29.381 -18.972  -0.732  1.00  0.690          H  
ATOM    773  HE  ARG A  48     -30.771 -20.824  -0.799  1.00  0.690          H  
ATOM    774 1HH1 ARG A  48     -31.555 -18.879   2.082  1.00  0.690          H  
ATOM    775 2HH1 ARG A  48     -33.010 -19.838   2.413  1.00  0.690          H  
ATOM    776 1HH2 ARG A  48     -32.646 -21.973  -0.253  1.00  0.690          H  
ATOM    777 2HH2 ARG A  48     -33.592 -21.502   1.169  1.00  0.690          H  
ATOM    778  N   ASN A  49     -26.481 -22.086   1.926  1.00  0.440          N  
ATOM    779  CA  ASN A  49     -26.112 -23.417   1.436  1.00  0.460          C  
ATOM    780  C   ASN A  49     -24.723 -23.908   1.872  1.00  0.460          C  
ATOM    781  O   ASN A  49     -24.286 -24.975   1.432  1.00  0.470          O  
ATOM    782  CB  ASN A  49     -26.192 -23.488  -0.084  1.00  0.640          C  
ATOM    783  CG  ASN A  49     -27.552 -23.167  -0.650  1.00  0.640          C  
ATOM    784  OD1 ASN A  49     -28.609 -23.560  -0.135  1.00  0.640          O  
ATOM    785  ND2 ASN A  49     -27.544 -22.436  -1.734  1.00  0.640          N  
ATOM    786  H   ASN A  49     -27.165 -22.060   2.665  1.00  0.530          H  
ATOM    787  HA  ASN A  49     -26.831 -24.129   1.843  1.00  0.550          H  
ATOM    788 1HB  ASN A  49     -25.449 -22.845  -0.543  1.00  0.760          H  
ATOM    789 2HB  ASN A  49     -25.943 -24.503  -0.390  1.00  0.760          H  
ATOM    790 1HD2 ASN A  49     -28.407 -22.184  -2.169  1.00  0.760          H  
ATOM    791 2HD2 ASN A  49     -26.674 -22.131  -2.125  1.00  0.760          H  
ATOM    792  N   TYR A  50     -24.061 -23.202   2.791  1.00  0.450          N  
ATOM    793  CA  TYR A  50     -22.813 -23.712   3.349  1.00  0.440          C  
ATOM    794  C   TYR A  50     -23.118 -24.844   4.325  1.00  0.410          C  
ATOM    795  O   TYR A  50     -24.122 -24.818   5.039  1.00  0.360          O  
ATOM    796  CB  TYR A  50     -21.995 -22.609   4.017  1.00  0.620          C  
ATOM    797  CG  TYR A  50     -21.192 -21.662   3.084  1.00  0.620          C  
ATOM    798  CD1 TYR A  50     -21.291 -21.729   1.694  1.00  0.620          C  
ATOM    799  CD2 TYR A  50     -20.312 -20.744   3.651  1.00  0.620          C  
ATOM    800  CE1 TYR A  50     -20.515 -20.895   0.907  1.00  0.620          C  
ATOM    801  CE2 TYR A  50     -19.540 -19.915   2.862  1.00  0.620          C  
ATOM    802  CZ  TYR A  50     -19.635 -19.991   1.496  1.00  0.620          C  
ATOM    803  OH  TYR A  50     -18.868 -19.170   0.704  1.00  0.620          O  
ATOM    804  H   TYR A  50     -24.403 -22.287   3.097  1.00  0.540          H  
ATOM    805  HA  TYR A  50     -22.218 -24.145   2.548  1.00  0.530          H  
ATOM    806 1HB  TYR A  50     -22.670 -22.003   4.589  1.00  0.740          H  
ATOM    807 2HB  TYR A  50     -21.322 -23.052   4.703  1.00  0.740          H  
ATOM    808  HD1 TYR A  50     -21.966 -22.426   1.207  1.00  0.740          H  
ATOM    809  HD2 TYR A  50     -20.224 -20.681   4.724  1.00  0.740          H  
ATOM    810  HE1 TYR A  50     -20.595 -20.953  -0.177  1.00  0.740          H  
ATOM    811  HE2 TYR A  50     -18.850 -19.202   3.319  1.00  0.740          H  
ATOM    812  HH  TYR A  50     -19.006 -19.392  -0.225  1.00  0.740          H  
ATOM    813  N   ASP A  51     -22.240 -25.847   4.356  1.00  0.440          N  
ATOM    814  CA  ASP A  51     -22.417 -27.023   5.207  1.00  0.410          C  
ATOM    815  C   ASP A  51     -21.943 -26.885   6.656  1.00  0.360          C  
ATOM    816  O   ASP A  51     -20.742 -26.985   6.957  1.00  0.350          O  
ATOM    817  CB  ASP A  51     -21.706 -28.225   4.568  1.00  0.590          C  
ATOM    818  CG  ASP A  51     -21.892 -29.566   5.328  1.00  0.590          C  
ATOM    819  OD1 ASP A  51     -22.438 -29.575   6.433  1.00  0.590          O  
ATOM    820  OD2 ASP A  51     -21.482 -30.571   4.799  1.00  0.590          O  
ATOM    821  H   ASP A  51     -21.446 -25.809   3.735  1.00  0.530          H  
ATOM    822  HA  ASP A  51     -23.484 -27.244   5.232  1.00  0.490          H  
ATOM    823 1HB  ASP A  51     -22.076 -28.355   3.549  1.00  0.700          H  
ATOM    824 2HB  ASP A  51     -20.639 -28.016   4.498  1.00  0.700          H  
ATOM    825  N   LEU A  52     -22.910 -26.690   7.563  1.00  0.350          N  
ATOM    826  CA  LEU A  52     -22.633 -26.563   8.990  1.00  0.310          C  
ATOM    827  C   LEU A  52     -22.937 -27.828   9.778  1.00  0.290          C  
ATOM    828  O   LEU A  52     -22.999 -27.792  11.007  1.00  0.270          O  
ATOM    829  CB  LEU A  52     -23.367 -25.402   9.652  1.00  0.450          C  
ATOM    830  CG  LEU A  52     -23.015 -23.988   9.239  1.00  0.450          C  
ATOM    831  CD1 LEU A  52     -23.899 -23.069  10.005  1.00  0.450          C  
ATOM    832  CD2 LEU A  52     -21.562 -23.682   9.569  1.00  0.450          C  
ATOM    833  H   LEU A  52     -23.873 -26.628   7.245  1.00  0.420          H  
ATOM    834  HA  LEU A  52     -21.587 -26.388   9.100  1.00  0.370          H  
ATOM    835 1HB  LEU A  52     -24.436 -25.532   9.472  1.00  0.540          H  
ATOM    836 2HB  LEU A  52     -23.197 -25.476  10.699  1.00  0.540          H  
ATOM    837  HG  LEU A  52     -23.194 -23.851   8.169  1.00  0.540          H  
ATOM    838 1HD1 LEU A  52     -23.681 -22.041   9.750  1.00  0.540          H  
ATOM    839 2HD1 LEU A  52     -24.942 -23.297   9.765  1.00  0.540          H  
ATOM    840 3HD1 LEU A  52     -23.729 -23.210  11.066  1.00  0.540          H  
ATOM    841 1HD2 LEU A  52     -21.336 -22.663   9.294  1.00  0.540          H  
ATOM    842 2HD2 LEU A  52     -21.385 -23.811  10.630  1.00  0.540          H  
ATOM    843 3HD2 LEU A  52     -20.917 -24.334   9.025  1.00  0.540          H  
ATOM    844  N   SER A  53     -23.128 -28.963   9.098  1.00  0.300          N  
ATOM    845  CA  SER A  53     -23.504 -30.202   9.792  1.00  0.290          C  
ATOM    846  C   SER A  53     -22.470 -30.650  10.812  1.00  0.290          C  
ATOM    847  O   SER A  53     -22.806 -31.305  11.795  1.00  0.280          O  
ATOM    848  CB  SER A  53     -23.731 -31.324   8.799  1.00  0.410          C  
ATOM    849  OG  SER A  53     -22.536 -31.691   8.173  1.00  0.410          O  
ATOM    850  H   SER A  53     -23.006 -28.980   8.073  1.00  0.360          H  
ATOM    851  HA  SER A  53     -24.438 -30.029  10.319  1.00  0.350          H  
ATOM    852 1HB  SER A  53     -24.148 -32.183   9.321  1.00  0.490          H  
ATOM    853 2HB  SER A  53     -24.453 -31.011   8.047  1.00  0.490          H  
ATOM    854  HG  SER A  53     -22.411 -31.037   7.444  1.00  0.490          H  
ATOM    855  N   PHE A  54     -21.231 -30.219  10.648  1.00  0.290          N  
ATOM    856  CA  PHE A  54     -20.132 -30.532  11.548  1.00  0.290          C  
ATOM    857  C   PHE A  54     -20.341 -29.968  12.953  1.00  0.260          C  
ATOM    858  O   PHE A  54     -19.710 -30.411  13.912  1.00  0.250          O  
ATOM    859  CB  PHE A  54     -18.823 -30.012  10.960  1.00  0.410          C  
ATOM    860  CG  PHE A  54     -18.708 -28.507  10.900  1.00  0.410          C  
ATOM    861  CD1 PHE A  54     -18.172 -27.755  11.943  1.00  0.410          C  
ATOM    862  CD2 PHE A  54     -19.141 -27.834   9.783  1.00  0.410          C  
ATOM    863  CE1 PHE A  54     -18.088 -26.379  11.829  1.00  0.410          C  
ATOM    864  CE2 PHE A  54     -19.047 -26.477   9.703  1.00  0.410          C  
ATOM    865  CZ  PHE A  54     -18.530 -25.759  10.709  1.00  0.410          C  
ATOM    866  H   PHE A  54     -21.026 -29.688   9.815  1.00  0.350          H  
ATOM    867  HA  PHE A  54     -20.060 -31.618  11.630  1.00  0.350          H  
ATOM    868 1HB  PHE A  54     -18.008 -30.394  11.542  1.00  0.490          H  
ATOM    869 2HB  PHE A  54     -18.705 -30.400   9.949  1.00  0.490          H  
ATOM    870  HD1 PHE A  54     -17.818 -28.253  12.852  1.00  0.490          H  
ATOM    871  HD2 PHE A  54     -19.563 -28.387   8.936  1.00  0.490          H  
ATOM    872  HE1 PHE A  54     -17.679 -25.788  12.625  1.00  0.490          H  
ATOM    873  HE2 PHE A  54     -19.386 -25.972   8.799  1.00  0.490          H  
ATOM    874  HZ  PHE A  54     -18.470 -24.692  10.610  1.00  0.490          H  
ATOM    875  N   LEU A  55     -21.241 -29.001  13.103  1.00  0.260          N  
ATOM    876  CA  LEU A  55     -21.469 -28.398  14.401  1.00  0.250          C  
ATOM    877  C   LEU A  55     -22.350 -29.278  15.285  1.00  0.240          C  
ATOM    878  O   LEU A  55     -22.505 -29.007  16.479  1.00  0.230          O  
ATOM    879  CB  LEU A  55     -22.128 -27.029  14.241  1.00  0.350          C  
ATOM    880  CG  LEU A  55     -21.336 -25.892  13.570  1.00  0.350          C  
ATOM    881  CD1 LEU A  55     -22.272 -24.751  13.422  1.00  0.350          C  
ATOM    882  CD2 LEU A  55     -20.124 -25.451  14.438  1.00  0.350          C  
ATOM    883  H   LEU A  55     -21.780 -28.671  12.297  1.00  0.310          H  
ATOM    884  HA  LEU A  55     -20.508 -28.281  14.896  1.00  0.300          H  
ATOM    885 1HB  LEU A  55     -23.042 -27.171  13.661  1.00  0.420          H  
ATOM    886 2HB  LEU A  55     -22.399 -26.687  15.187  1.00  0.420          H  
ATOM    887  HG  LEU A  55     -20.998 -26.208  12.580  1.00  0.420          H  
ATOM    888 1HD1 LEU A  55     -21.768 -23.913  12.946  1.00  0.420          H  
ATOM    889 2HD1 LEU A  55     -23.116 -25.050  12.833  1.00  0.420          H  
ATOM    890 3HD1 LEU A  55     -22.615 -24.465  14.405  1.00  0.420          H  
ATOM    891 1HD2 LEU A  55     -19.606 -24.625  13.948  1.00  0.420          H  
ATOM    892 2HD2 LEU A  55     -20.479 -25.124  15.411  1.00  0.420          H  
ATOM    893 3HD2 LEU A  55     -19.433 -26.280  14.565  1.00  0.420          H  
ATOM    894  N   LYS A  56     -22.870 -30.378  14.725  1.00  0.240          N  
ATOM    895  CA  LYS A  56     -23.717 -31.328  15.443  1.00  0.240          C  
ATOM    896  C   LYS A  56     -22.937 -32.009  16.564  1.00  0.230          C  
ATOM    897  O   LYS A  56     -23.514 -32.638  17.454  1.00  0.230          O  
ATOM    898  CB  LYS A  56     -24.253 -32.409  14.498  1.00  0.340          C  
ATOM    899  CG  LYS A  56     -23.189 -33.422  14.017  1.00  0.340          C  
ATOM    900  CD  LYS A  56     -23.750 -34.400  12.996  1.00  0.340          C  
ATOM    901  CE  LYS A  56     -22.688 -35.405  12.561  1.00  0.340          C  
ATOM    902  NZ  LYS A  56     -23.204 -36.355  11.531  1.00  0.340          N  
ATOM    903  H   LYS A  56     -22.696 -30.560  13.732  1.00  0.290          H  
ATOM    904  HA  LYS A  56     -24.555 -30.786  15.881  1.00  0.290          H  
ATOM    905 1HB  LYS A  56     -25.053 -32.960  14.990  1.00  0.400          H  
ATOM    906 2HB  LYS A  56     -24.678 -31.930  13.614  1.00  0.400          H  
ATOM    907 1HG  LYS A  56     -22.333 -32.900  13.595  1.00  0.400          H  
ATOM    908 2HG  LYS A  56     -22.842 -34.006  14.868  1.00  0.400          H  
ATOM    909 1HD  LYS A  56     -24.600 -34.929  13.423  1.00  0.400          H  
ATOM    910 2HD  LYS A  56     -24.087 -33.842  12.118  1.00  0.400          H  
ATOM    911 1HE  LYS A  56     -21.837 -34.862  12.149  1.00  0.400          H  
ATOM    912 2HE  LYS A  56     -22.358 -35.972  13.431  1.00  0.400          H  
ATOM    913 1HZ  LYS A  56     -22.471 -37.000  11.269  1.00  0.400          H  
ATOM    914 2HZ  LYS A  56     -23.988 -36.871  11.905  1.00  0.400          H  
ATOM    915 3HZ  LYS A  56     -23.500 -35.833  10.716  1.00  0.400          H  
ATOM    916  N   THR A  57     -21.606 -31.951  16.495  1.00  0.240          N  
ATOM    917  CA  THR A  57     -20.792 -32.616  17.485  1.00  0.240          C  
ATOM    918  C   THR A  57     -20.535 -31.760  18.724  1.00  0.230          C  
ATOM    919  O   THR A  57     -20.072 -32.289  19.730  1.00  0.220          O  
ATOM    920  CB  THR A  57     -19.437 -33.025  16.872  1.00  0.340          C  
ATOM    921  OG1 THR A  57     -18.711 -31.846  16.494  1.00  0.340          O  
ATOM    922  CG2 THR A  57     -19.686 -33.864  15.615  1.00  0.340          C  
ATOM    923  H   THR A  57     -21.134 -31.427  15.747  1.00  0.290          H  
ATOM    924  HA  THR A  57     -21.311 -33.517  17.804  1.00  0.290          H  
ATOM    925  HB  THR A  57     -18.855 -33.595  17.599  1.00  0.400          H  
ATOM    926  HG1 THR A  57     -18.280 -31.451  17.296  1.00  0.400          H  
ATOM    927 1HG2 THR A  57     -18.740 -34.154  15.172  1.00  0.400          H  
ATOM    928 2HG2 THR A  57     -20.247 -34.756  15.882  1.00  0.400          H  
ATOM    929 3HG2 THR A  57     -20.251 -33.282  14.893  1.00  0.400          H  
ATOM    930  N   ILE A  58     -20.847 -30.456  18.698  1.00  0.230          N  
ATOM    931  CA  ILE A  58     -20.517 -29.637  19.865  1.00  0.220          C  
ATOM    932  C   ILE A  58     -21.518 -29.799  20.989  1.00  0.210          C  
ATOM    933  O   ILE A  58     -22.724 -29.678  20.792  1.00  0.220          O  
ATOM    934  CB  ILE A  58     -20.379 -28.134  19.527  1.00  0.310          C  
ATOM    935  CG1 ILE A  58     -19.207 -27.952  18.542  1.00  0.310          C  
ATOM    936  CG2 ILE A  58     -20.149 -27.299  20.855  1.00  0.310          C  
ATOM    937  CD1 ILE A  58     -19.114 -26.597  17.940  1.00  0.310          C  
ATOM    938  H   ILE A  58     -21.295 -30.034  17.878  1.00  0.280          H  
ATOM    939  HA  ILE A  58     -19.550 -29.960  20.237  1.00  0.260          H  
ATOM    940  HB  ILE A  58     -21.287 -27.791  19.027  1.00  0.370          H  
ATOM    941 1HG1 ILE A  58     -18.269 -28.171  19.060  1.00  0.370          H  
ATOM    942 2HG1 ILE A  58     -19.321 -28.676  17.729  1.00  0.370          H  
ATOM    943 1HG2 ILE A  58     -20.053 -26.251  20.633  1.00  0.370          H  
ATOM    944 2HG2 ILE A  58     -20.990 -27.422  21.531  1.00  0.370          H  
ATOM    945 3HG2 ILE A  58     -19.235 -27.644  21.352  1.00  0.370          H  
ATOM    946 1HD1 ILE A  58     -18.279 -26.563  17.259  1.00  0.370          H  
ATOM    947 2HD1 ILE A  58     -20.033 -26.380  17.399  1.00  0.370          H  
ATOM    948 3HD1 ILE A  58     -18.967 -25.870  18.711  1.00  0.370          H  
ATOM    949  N   GLN A  59     -20.997 -30.100  22.178  1.00  0.180          N  
ATOM    950  CA  GLN A  59     -21.795 -30.287  23.377  1.00  0.160          C  
ATOM    951  C   GLN A  59     -21.557 -29.195  24.437  1.00  0.160          C  
ATOM    952  O   GLN A  59     -22.473 -28.826  25.193  1.00  0.150          O  
ATOM    953  CB  GLN A  59     -21.519 -31.672  23.957  1.00  0.230          C  
ATOM    954  CG  GLN A  59     -21.966 -32.811  23.037  1.00  0.230          C  
ATOM    955  CD  GLN A  59     -21.671 -34.181  23.610  1.00  0.230          C  
ATOM    956  OE1 GLN A  59     -20.894 -34.298  24.575  1.00  0.230          O  
ATOM    957  NE2 GLN A  59     -22.280 -35.217  23.037  1.00  0.230          N  
ATOM    958  H   GLN A  59     -19.988 -30.204  22.245  1.00  0.220          H  
ATOM    959  HA  GLN A  59     -22.827 -30.254  23.090  1.00  0.190          H  
ATOM    960 1HB  GLN A  59     -20.447 -31.779  24.141  1.00  0.280          H  
ATOM    961 2HB  GLN A  59     -22.035 -31.778  24.912  1.00  0.280          H  
ATOM    962 1HG  GLN A  59     -23.038 -32.719  22.891  1.00  0.280          H  
ATOM    963 2HG  GLN A  59     -21.449 -32.719  22.078  1.00  0.280          H  
ATOM    964 1HE2 GLN A  59     -22.124 -36.149  23.366  1.00  0.280          H  
ATOM    965 2HE2 GLN A  59     -22.895 -35.063  22.261  1.00  0.280          H  
ATOM    966  N   GLU A  60     -20.336 -28.665  24.484  1.00  0.160          N  
ATOM    967  CA  GLU A  60     -19.978 -27.692  25.515  1.00  0.160          C  
ATOM    968  C   GLU A  60     -19.094 -26.557  25.053  1.00  0.150          C  
ATOM    969  O   GLU A  60     -18.082 -26.784  24.394  1.00  0.150          O  
ATOM    970  CB  GLU A  60     -19.299 -28.459  26.657  1.00  0.220          C  
ATOM    971  CG  GLU A  60     -18.662 -27.641  27.792  1.00  0.220          C  
ATOM    972  CD  GLU A  60     -18.311 -28.527  28.949  1.00  0.220          C  
ATOM    973  OE1 GLU A  60     -19.004 -29.493  29.159  1.00  0.220          O  
ATOM    974  OE2 GLU A  60     -17.350 -28.269  29.630  1.00  0.220          O  
ATOM    975  H   GLU A  60     -19.620 -29.003  23.837  1.00  0.190          H  
ATOM    976  HA  GLU A  60     -20.899 -27.247  25.891  1.00  0.190          H  
ATOM    977 1HB  GLU A  60     -20.028 -29.131  27.105  1.00  0.270          H  
ATOM    978 2HB  GLU A  60     -18.518 -29.077  26.236  1.00  0.270          H  
ATOM    979 1HG  GLU A  60     -17.737 -27.211  27.410  1.00  0.270          H  
ATOM    980 2HG  GLU A  60     -19.268 -26.820  28.110  1.00  0.270          H  
ATOM    981  N   VAL A  61     -19.467 -25.330  25.432  1.00  0.150          N  
ATOM    982  CA  VAL A  61     -18.651 -24.157  25.124  1.00  0.150          C  
ATOM    983  C   VAL A  61     -18.251 -23.407  26.391  1.00  0.160          C  
ATOM    984  O   VAL A  61     -19.110 -22.911  27.118  1.00  0.160          O  
ATOM    985  CB  VAL A  61     -19.432 -23.219  24.165  1.00  0.210          C  
ATOM    986  CG1 VAL A  61     -18.622 -21.950  23.852  1.00  0.210          C  
ATOM    987  CG2 VAL A  61     -19.738 -23.971  22.876  1.00  0.210          C  
ATOM    988  H   VAL A  61     -20.352 -25.213  25.943  1.00  0.180          H  
ATOM    989  HA  VAL A  61     -17.742 -24.489  24.643  1.00  0.180          H  
ATOM    990  HB  VAL A  61     -20.366 -22.912  24.644  1.00  0.250          H  
ATOM    991 1HG1 VAL A  61     -19.186 -21.306  23.185  1.00  0.250          H  
ATOM    992 2HG1 VAL A  61     -18.418 -21.406  24.768  1.00  0.250          H  
ATOM    993 3HG1 VAL A  61     -17.676 -22.215  23.374  1.00  0.250          H  
ATOM    994 1HG2 VAL A  61     -20.294 -23.333  22.211  1.00  0.250          H  
ATOM    995 2HG2 VAL A  61     -18.816 -24.269  22.403  1.00  0.250          H  
ATOM    996 3HG2 VAL A  61     -20.322 -24.852  23.093  1.00  0.250          H  
ATOM    997  N   ALA A  62     -16.941 -23.307  26.641  1.00  0.160          N  
ATOM    998  CA  ALA A  62     -16.414 -22.630  27.825  1.00  0.150          C  
ATOM    999  C   ALA A  62     -16.719 -21.133  27.848  1.00  0.160          C  
ATOM   1000  O   ALA A  62     -17.133 -20.576  28.867  1.00  0.150          O  
ATOM   1001  CB  ALA A  62     -14.927 -22.819  27.888  1.00  0.210          C  
ATOM   1002  H   ALA A  62     -16.275 -23.747  25.998  1.00  0.190          H  
ATOM   1003  HA  ALA A  62     -16.865 -23.088  28.687  1.00  0.180          H  
ATOM   1004 1HB  ALA A  62     -14.527 -22.352  28.772  1.00  0.260          H  
ATOM   1005 2HB  ALA A  62     -14.688 -23.880  27.893  1.00  0.260          H  
ATOM   1006 3HB  ALA A  62     -14.507 -22.359  27.014  1.00  0.260          H  
ATOM   1007  N   GLY A  63     -16.566 -20.474  26.716  1.00  0.170          N  
ATOM   1008  CA  GLY A  63     -16.823 -19.051  26.631  1.00  0.180          C  
ATOM   1009  C   GLY A  63     -18.264 -18.793  26.224  1.00  0.170          C  
ATOM   1010  O   GLY A  63     -19.219 -19.338  26.806  1.00  0.160          O  
ATOM   1011  H   GLY A  63     -16.177 -20.942  25.888  1.00  0.200          H  
ATOM   1012 1HA  GLY A  63     -16.601 -18.568  27.580  1.00  0.220          H  
ATOM   1013 2HA  GLY A  63     -16.161 -18.626  25.889  1.00  0.220          H  
ATOM   1014  N   TYR A  64     -18.418 -17.877  25.276  1.00  0.180          N  
ATOM   1015  CA  TYR A  64     -19.717 -17.472  24.775  1.00  0.180          C  
ATOM   1016  C   TYR A  64     -19.967 -18.093  23.413  1.00  0.190          C  
ATOM   1017  O   TYR A  64     -19.033 -18.555  22.745  1.00  0.200          O  
ATOM   1018  CB  TYR A  64     -19.869 -15.937  24.663  1.00  0.250          C  
ATOM   1019  CG  TYR A  64     -18.881 -15.206  23.768  1.00  0.250          C  
ATOM   1020  CD1 TYR A  64     -19.039 -15.202  22.380  1.00  0.250          C  
ATOM   1021  CD2 TYR A  64     -17.862 -14.477  24.336  1.00  0.250          C  
ATOM   1022  CE1 TYR A  64     -18.151 -14.517  21.587  1.00  0.250          C  
ATOM   1023  CE2 TYR A  64     -16.985 -13.774  23.542  1.00  0.250          C  
ATOM   1024  CZ  TYR A  64     -17.121 -13.810  22.166  1.00  0.250          C  
ATOM   1025  OH  TYR A  64     -16.238 -13.127  21.362  1.00  0.250          O  
ATOM   1026  H   TYR A  64     -17.585 -17.451  24.871  1.00  0.220          H  
ATOM   1027  HA  TYR A  64     -20.485 -17.842  25.454  1.00  0.220          H  
ATOM   1028 1HB  TYR A  64     -20.862 -15.703  24.293  1.00  0.300          H  
ATOM   1029 2HB  TYR A  64     -19.800 -15.502  25.661  1.00  0.300          H  
ATOM   1030  HD1 TYR A  64     -19.852 -15.750  21.917  1.00  0.300          H  
ATOM   1031  HD2 TYR A  64     -17.748 -14.460  25.410  1.00  0.300          H  
ATOM   1032  HE1 TYR A  64     -18.258 -14.526  20.506  1.00  0.300          H  
ATOM   1033  HE2 TYR A  64     -16.177 -13.203  23.998  1.00  0.300          H  
ATOM   1034  HH  TYR A  64     -16.171 -13.580  20.487  1.00  0.300          H  
ATOM   1035  N   VAL A  65     -21.230 -18.116  23.021  1.00  0.190          N  
ATOM   1036  CA  VAL A  65     -21.628 -18.557  21.699  1.00  0.200          C  
ATOM   1037  C   VAL A  65     -22.170 -17.364  20.912  1.00  0.210          C  
ATOM   1038  O   VAL A  65     -23.170 -16.750  21.296  1.00  0.200          O  
ATOM   1039  CB  VAL A  65     -22.707 -19.659  21.792  1.00  0.280          C  
ATOM   1040  CG1 VAL A  65     -23.153 -20.100  20.379  1.00  0.280          C  
ATOM   1041  CG2 VAL A  65     -22.159 -20.838  22.563  1.00  0.280          C  
ATOM   1042  H   VAL A  65     -21.925 -17.752  23.668  1.00  0.230          H  
ATOM   1043  HA  VAL A  65     -20.759 -18.954  21.181  1.00  0.240          H  
ATOM   1044  HB  VAL A  65     -23.567 -19.266  22.313  1.00  0.330          H  
ATOM   1045 1HG1 VAL A  65     -23.918 -20.873  20.463  1.00  0.330          H  
ATOM   1046 2HG1 VAL A  65     -23.565 -19.250  19.838  1.00  0.330          H  
ATOM   1047 3HG1 VAL A  65     -22.297 -20.492  19.831  1.00  0.330          H  
ATOM   1048 1HG2 VAL A  65     -22.918 -21.603  22.635  1.00  0.330          H  
ATOM   1049 2HG2 VAL A  65     -21.312 -21.230  22.056  1.00  0.330          H  
ATOM   1050 3HG2 VAL A  65     -21.863 -20.520  23.559  1.00  0.330          H  
ATOM   1051  N   LEU A  66     -21.509 -17.051  19.809  1.00  0.220          N  
ATOM   1052  CA  LEU A  66     -21.891 -15.935  18.962  1.00  0.240          C  
ATOM   1053  C   LEU A  66     -22.277 -16.378  17.581  1.00  0.250          C  
ATOM   1054  O   LEU A  66     -21.470 -16.936  16.838  1.00  0.270          O  
ATOM   1055  CB  LEU A  66     -20.745 -14.931  18.831  1.00  0.330          C  
ATOM   1056  CG  LEU A  66     -20.942 -13.736  17.834  1.00  0.330          C  
ATOM   1057  CD1 LEU A  66     -22.098 -12.817  18.303  1.00  0.330          C  
ATOM   1058  CD2 LEU A  66     -19.610 -12.996  17.736  1.00  0.330          C  
ATOM   1059  H   LEU A  66     -20.713 -17.633  19.545  1.00  0.260          H  
ATOM   1060  HA  LEU A  66     -22.749 -15.443  19.414  1.00  0.290          H  
ATOM   1061 1HB  LEU A  66     -20.573 -14.499  19.810  1.00  0.390          H  
ATOM   1062 2HB  LEU A  66     -19.860 -15.468  18.531  1.00  0.390          H  
ATOM   1063  HG  LEU A  66     -21.204 -14.111  16.840  1.00  0.390          H  
ATOM   1064 1HD1 LEU A  66     -22.209 -11.990  17.602  1.00  0.390          H  
ATOM   1065 2HD1 LEU A  66     -23.035 -13.370  18.343  1.00  0.390          H  
ATOM   1066 3HD1 LEU A  66     -21.876 -12.430  19.285  1.00  0.390          H  
ATOM   1067 1HD2 LEU A  66     -19.699 -12.165  17.043  1.00  0.390          H  
ATOM   1068 2HD2 LEU A  66     -19.326 -12.626  18.708  1.00  0.390          H  
ATOM   1069 3HD2 LEU A  66     -18.836 -13.681  17.376  1.00  0.390          H  
ATOM   1070  N   ILE A  67     -23.499 -16.088  17.223  1.00  0.250          N  
ATOM   1071  CA  ILE A  67     -23.996 -16.410  15.915  1.00  0.260          C  
ATOM   1072  C   ILE A  67     -24.325 -15.096  15.258  1.00  0.270          C  
ATOM   1073  O   ILE A  67     -25.127 -14.334  15.794  1.00  0.270          O  
ATOM   1074  CB  ILE A  67     -25.225 -17.326  16.022  1.00  0.360          C  
ATOM   1075  CG1 ILE A  67     -24.808 -18.653  16.750  1.00  0.360          C  
ATOM   1076  CG2 ILE A  67     -25.804 -17.575  14.678  1.00  0.360          C  
ATOM   1077  CD1 ILE A  67     -25.928 -19.593  17.106  1.00  0.360          C  
ATOM   1078  H   ILE A  67     -24.109 -15.621  17.902  1.00  0.300          H  
ATOM   1079  HA  ILE A  67     -23.224 -16.909  15.337  1.00  0.310          H  
ATOM   1080  HB  ILE A  67     -25.956 -16.839  16.628  1.00  0.430          H  
ATOM   1081 1HG1 ILE A  67     -24.108 -19.181  16.113  1.00  0.430          H  
ATOM   1082 2HG1 ILE A  67     -24.302 -18.392  17.671  1.00  0.430          H  
ATOM   1083 1HG2 ILE A  67     -26.682 -18.195  14.764  1.00  0.430          H  
ATOM   1084 2HG2 ILE A  67     -26.079 -16.642  14.210  1.00  0.430          H  
ATOM   1085 3HG2 ILE A  67     -25.052 -18.069  14.086  1.00  0.430          H  
ATOM   1086 1HD1 ILE A  67     -25.514 -20.466  17.609  1.00  0.430          H  
ATOM   1087 2HD1 ILE A  67     -26.632 -19.100  17.771  1.00  0.430          H  
ATOM   1088 3HD1 ILE A  67     -26.439 -19.912  16.209  1.00  0.430          H  
ATOM   1089  N   ALA A  68     -23.692 -14.782  14.144  1.00  0.280          N  
ATOM   1090  CA  ALA A  68     -24.016 -13.478  13.594  1.00  0.290          C  
ATOM   1091  C   ALA A  68     -23.719 -13.316  12.121  1.00  0.300          C  
ATOM   1092  O   ALA A  68     -22.752 -13.861  11.585  1.00  0.310          O  
ATOM   1093  CB  ALA A  68     -23.271 -12.412  14.374  1.00  0.400          C  
ATOM   1094  H   ALA A  68     -23.037 -15.452  13.722  1.00  0.340          H  
ATOM   1095  HA  ALA A  68     -25.083 -13.332  13.723  1.00  0.350          H  
ATOM   1096 1HB  ALA A  68     -23.561 -11.433  14.007  1.00  0.480          H  
ATOM   1097 2HB  ALA A  68     -23.511 -12.476  15.430  1.00  0.480          H  
ATOM   1098 3HB  ALA A  68     -22.216 -12.560  14.237  1.00  0.480          H  
ATOM   1099  N   LEU A  69     -24.535 -12.489  11.494  1.00  0.300          N  
ATOM   1100  CA  LEU A  69     -24.372 -12.103  10.100  1.00  0.310          C  
ATOM   1101  C   LEU A  69     -24.388 -13.307   9.136  1.00  0.330          C  
ATOM   1102  O   LEU A  69     -23.766 -13.250   8.074  1.00  0.340          O  
ATOM   1103  CB  LEU A  69     -23.023 -11.352   9.986  1.00  0.430          C  
ATOM   1104  CG  LEU A  69     -22.834 -10.162  11.001  1.00  0.430          C  
ATOM   1105  CD1 LEU A  69     -21.446  -9.634  10.908  1.00  0.430          C  
ATOM   1106  CD2 LEU A  69     -23.821  -9.067  10.710  1.00  0.430          C  
ATOM   1107  H   LEU A  69     -25.306 -12.097  12.050  1.00  0.360          H  
ATOM   1108  HA  LEU A  69     -25.200 -11.450   9.826  1.00  0.370          H  
ATOM   1109 1HB  LEU A  69     -22.196 -12.042  10.108  1.00  0.520          H  
ATOM   1110 2HB  LEU A  69     -22.954 -10.936   8.982  1.00  0.520          H  
ATOM   1111  HG  LEU A  69     -22.984 -10.518  12.001  1.00  0.520          H  
ATOM   1112 1HD1 LEU A  69     -21.313  -8.823  11.620  1.00  0.520          H  
ATOM   1113 2HD1 LEU A  69     -20.742 -10.434  11.136  1.00  0.520          H  
ATOM   1114 3HD1 LEU A  69     -21.269  -9.262   9.907  1.00  0.520          H  
ATOM   1115 1HD2 LEU A  69     -23.685  -8.255  11.424  1.00  0.520          H  
ATOM   1116 2HD2 LEU A  69     -23.663  -8.692   9.698  1.00  0.520          H  
ATOM   1117 3HD2 LEU A  69     -24.822  -9.450  10.794  1.00  0.520          H  
ATOM   1118  N   ASN A  70     -25.086 -14.395   9.501  1.00  0.320          N  
ATOM   1119  CA  ASN A  70     -25.152 -15.603   8.676  1.00  0.330          C  
ATOM   1120  C   ASN A  70     -26.396 -15.592   7.799  1.00  0.340          C  
ATOM   1121  O   ASN A  70     -27.414 -15.022   8.175  1.00  0.330          O  
ATOM   1122  CB  ASN A  70     -25.207 -16.843   9.550  1.00  0.460          C  
ATOM   1123  CG  ASN A  70     -24.019 -17.049  10.417  1.00  0.460          C  
ATOM   1124  OD1 ASN A  70     -22.868 -16.908  10.018  1.00  0.460          O  
ATOM   1125  ND2 ASN A  70     -24.280 -17.395  11.629  1.00  0.460          N  
ATOM   1126  H   ASN A  70     -25.614 -14.381  10.375  1.00  0.380          H  
ATOM   1127  HA  ASN A  70     -24.282 -15.642   8.017  1.00  0.400          H  
ATOM   1128 1HB  ASN A  70     -26.104 -16.816  10.172  1.00  0.550          H  
ATOM   1129 2HB  ASN A  70     -25.286 -17.697   8.899  1.00  0.550          H  
ATOM   1130 1HD2 ASN A  70     -23.517 -17.545  12.287  1.00  0.550          H  
ATOM   1131 2HD2 ASN A  70     -25.227 -17.512  11.931  1.00  0.550          H  
ATOM   1132  N   THR A  71     -26.353 -16.271   6.659  1.00  0.350          N  
ATOM   1133  CA  THR A  71     -27.532 -16.390   5.807  1.00  0.350          C  
ATOM   1134  C   THR A  71     -27.879 -17.864   5.556  1.00  0.350          C  
ATOM   1135  O   THR A  71     -28.617 -18.216   4.633  1.00  0.360          O  
ATOM   1136  CB  THR A  71     -27.359 -15.581   4.510  1.00  0.490          C  
ATOM   1137  OG1 THR A  71     -26.215 -16.034   3.777  1.00  0.490          O  
ATOM   1138  CG2 THR A  71     -27.138 -14.116   4.905  1.00  0.490          C  
ATOM   1139  H   THR A  71     -25.479 -16.707   6.359  1.00  0.420          H  
ATOM   1140  HA  THR A  71     -28.378 -15.951   6.332  1.00  0.420          H  
ATOM   1141  HB  THR A  71     -28.253 -15.667   3.886  1.00  0.590          H  
ATOM   1142  HG1 THR A  71     -26.182 -15.539   2.942  1.00  0.590          H  
ATOM   1143 1HG2 THR A  71     -27.011 -13.516   4.022  1.00  0.590          H  
ATOM   1144 2HG2 THR A  71     -27.997 -13.765   5.461  1.00  0.590          H  
ATOM   1145 3HG2 THR A  71     -26.249 -14.019   5.514  1.00  0.590          H  
ATOM   1146  N   VAL A  72     -27.330 -18.717   6.405  1.00  0.340          N  
ATOM   1147  CA  VAL A  72     -27.569 -20.146   6.351  1.00  0.340          C  
ATOM   1148  C   VAL A  72     -28.915 -20.413   7.014  1.00  0.330          C  
ATOM   1149  O   VAL A  72     -29.175 -19.918   8.106  1.00  0.320          O  
ATOM   1150  CB  VAL A  72     -26.417 -20.874   7.078  1.00  0.480          C  
ATOM   1151  CG1 VAL A  72     -26.483 -20.629   8.604  1.00  0.480          C  
ATOM   1152  CG2 VAL A  72     -26.415 -22.360   6.751  1.00  0.480          C  
ATOM   1153  H   VAL A  72     -26.728 -18.331   7.115  1.00  0.410          H  
ATOM   1154  HA  VAL A  72     -27.607 -20.467   5.313  1.00  0.410          H  
ATOM   1155  HB  VAL A  72     -25.491 -20.433   6.731  1.00  0.570          H  
ATOM   1156 1HG1 VAL A  72     -25.641 -21.088   9.067  1.00  0.570          H  
ATOM   1157 2HG1 VAL A  72     -26.472 -19.580   8.816  1.00  0.570          H  
ATOM   1158 3HG1 VAL A  72     -27.381 -21.069   9.029  1.00  0.570          H  
ATOM   1159 1HG2 VAL A  72     -25.568 -22.841   7.243  1.00  0.570          H  
ATOM   1160 2HG2 VAL A  72     -27.334 -22.819   7.103  1.00  0.570          H  
ATOM   1161 3HG2 VAL A  72     -26.325 -22.498   5.674  1.00  0.570          H  
ATOM   1162  N   GLU A  73     -29.767 -21.216   6.389  1.00  0.340          N  
ATOM   1163  CA  GLU A  73     -31.074 -21.474   6.986  1.00  0.330          C  
ATOM   1164  C   GLU A  73     -31.021 -22.169   8.335  1.00  0.310          C  
ATOM   1165  O   GLU A  73     -31.854 -21.886   9.203  1.00  0.310          O  
ATOM   1166  CB  GLU A  73     -31.982 -22.258   6.038  1.00  0.470          C  
ATOM   1167  CG  GLU A  73     -32.475 -21.436   4.862  1.00  0.470          C  
ATOM   1168  CD  GLU A  73     -33.369 -22.188   3.904  1.00  0.470          C  
ATOM   1169  OE1 GLU A  73     -33.408 -23.390   3.959  1.00  0.470          O  
ATOM   1170  OE2 GLU A  73     -34.030 -21.529   3.116  1.00  0.470          O  
ATOM   1171  H   GLU A  73     -29.526 -21.617   5.497  1.00  0.410          H  
ATOM   1172  HA  GLU A  73     -31.550 -20.508   7.143  1.00  0.400          H  
ATOM   1173 1HB  GLU A  73     -31.450 -23.128   5.654  1.00  0.560          H  
ATOM   1174 2HB  GLU A  73     -32.853 -22.617   6.588  1.00  0.560          H  
ATOM   1175 1HG  GLU A  73     -33.020 -20.572   5.252  1.00  0.560          H  
ATOM   1176 2HG  GLU A  73     -31.608 -21.060   4.322  1.00  0.560          H  
ATOM   1177  N   ARG A  74     -30.058 -23.070   8.525  1.00  0.320          N  
ATOM   1178  CA  ARG A  74     -29.976 -23.785   9.787  1.00  0.300          C  
ATOM   1179  C   ARG A  74     -28.569 -23.882  10.348  1.00  0.300          C  
ATOM   1180  O   ARG A  74     -27.609 -24.148   9.617  1.00  0.310          O  
ATOM   1181  CB  ARG A  74     -30.546 -25.188   9.639  1.00  0.430          C  
ATOM   1182  CG  ARG A  74     -30.586 -26.008  10.928  1.00  0.430          C  
ATOM   1183  CD  ARG A  74     -31.315 -27.268  10.758  1.00  0.430          C  
ATOM   1184  NE  ARG A  74     -30.604 -28.217   9.922  1.00  0.430          N  
ATOM   1185  CZ  ARG A  74     -31.092 -29.420   9.554  1.00  0.430          C  
ATOM   1186  NH1 ARG A  74     -32.290 -29.802   9.958  1.00  0.430          N  
ATOM   1187  NH2 ARG A  74     -30.365 -30.219   8.787  1.00  0.430          N  
ATOM   1188  H   ARG A  74     -29.398 -23.256   7.786  1.00  0.380          H  
ATOM   1189  HA  ARG A  74     -30.582 -23.253  10.510  1.00  0.360          H  
ATOM   1190 1HB  ARG A  74     -31.567 -25.122   9.263  1.00  0.510          H  
ATOM   1191 2HB  ARG A  74     -29.963 -25.741   8.908  1.00  0.510          H  
ATOM   1192 1HG  ARG A  74     -29.576 -26.263  11.238  1.00  0.510          H  
ATOM   1193 2HG  ARG A  74     -31.074 -25.440  11.713  1.00  0.510          H  
ATOM   1194 1HD  ARG A  74     -31.487 -27.722  11.732  1.00  0.510          H  
ATOM   1195 2HD  ARG A  74     -32.270 -27.049  10.286  1.00  0.510          H  
ATOM   1196  HE  ARG A  74     -29.681 -27.960   9.593  1.00  0.510          H  
ATOM   1197 1HH1 ARG A  74     -32.853 -29.190  10.548  1.00  0.510          H  
ATOM   1198 2HH1 ARG A  74     -32.655 -30.701   9.688  1.00  0.510          H  
ATOM   1199 1HH2 ARG A  74     -29.448 -29.927   8.477  1.00  0.510          H  
ATOM   1200 2HH2 ARG A  74     -30.724 -31.121   8.508  1.00  0.510          H  
ATOM   1201  N   ILE A  75     -28.479 -23.702  11.671  1.00  0.280          N  
ATOM   1202  CA  ILE A  75     -27.232 -23.905  12.412  1.00  0.270          C  
ATOM   1203  C   ILE A  75     -27.445 -25.034  13.417  1.00  0.260          C  
ATOM   1204  O   ILE A  75     -27.809 -24.783  14.571  1.00  0.240          O  
ATOM   1205  CB  ILE A  75     -26.759 -22.630  13.137  1.00  0.380          C  
ATOM   1206  CG1 ILE A  75     -26.527 -21.553  12.111  1.00  0.380          C  
ATOM   1207  CG2 ILE A  75     -25.501 -22.906  13.962  1.00  0.380          C  
ATOM   1208  CD1 ILE A  75     -26.265 -20.215  12.654  1.00  0.380          C  
ATOM   1209  H   ILE A  75     -29.356 -23.475  12.167  1.00  0.340          H  
ATOM   1210  HA  ILE A  75     -26.452 -24.145  11.703  1.00  0.320          H  
ATOM   1211  HB  ILE A  75     -27.553 -22.285  13.797  1.00  0.460          H  
ATOM   1212 1HG1 ILE A  75     -25.697 -21.821  11.516  1.00  0.460          H  
ATOM   1213 2HG1 ILE A  75     -27.381 -21.515  11.478  1.00  0.460          H  
ATOM   1214 1HG2 ILE A  75     -25.182 -22.017  14.486  1.00  0.460          H  
ATOM   1215 2HG2 ILE A  75     -25.694 -23.660  14.687  1.00  0.460          H  
ATOM   1216 3HG2 ILE A  75     -24.713 -23.238  13.303  1.00  0.460          H  
ATOM   1217 1HD1 ILE A  75     -26.129 -19.523  11.827  1.00  0.460          H  
ATOM   1218 2HD1 ILE A  75     -27.114 -19.909  13.251  1.00  0.460          H  
ATOM   1219 3HD1 ILE A  75     -25.376 -20.218  13.262  1.00  0.460          H  
ATOM   1220  N   PRO A  76     -27.051 -26.265  13.084  1.00  0.260          N  
ATOM   1221  CA  PRO A  76     -27.392 -27.476  13.787  1.00  0.250          C  
ATOM   1222  C   PRO A  76     -26.632 -27.758  15.077  1.00  0.240          C  
ATOM   1223  O   PRO A  76     -26.059 -28.826  15.242  1.00  0.230          O  
ATOM   1224  CB  PRO A  76     -27.104 -28.537  12.722  1.00  0.380          C  
ATOM   1225  CG  PRO A  76     -25.967 -27.975  11.947  1.00  0.380          C  
ATOM   1226  CD  PRO A  76     -26.197 -26.489  11.909  1.00  0.380          C  
ATOM   1227  HA  PRO A  76     -28.468 -27.459  13.993  1.00  0.300          H  
ATOM   1228 1HB  PRO A  76     -26.871 -29.505  13.194  1.00  0.450          H  
ATOM   1229 2HB  PRO A  76     -28.001 -28.697  12.103  1.00  0.450          H  
ATOM   1230 1HG  PRO A  76     -25.016 -28.256  12.433  1.00  0.450          H  
ATOM   1231 2HG  PRO A  76     -25.949 -28.405  10.943  1.00  0.450          H  
ATOM   1232 1HD  PRO A  76     -25.229 -25.982  12.021  1.00  0.450          H  
ATOM   1233 2HD  PRO A  76     -26.713 -26.227  10.971  1.00  0.450          H  
ATOM   1234  N   LEU A  77     -26.809 -26.923  16.089  1.00  0.230          N  
ATOM   1235  CA  LEU A  77     -26.134 -27.146  17.380  1.00  0.220          C  
ATOM   1236  C   LEU A  77     -27.099 -27.882  18.289  1.00  0.210          C  
ATOM   1237  O   LEU A  77     -27.319 -27.538  19.454  1.00  0.200          O  
ATOM   1238  CB  LEU A  77     -25.728 -25.799  18.032  1.00  0.310          C  
ATOM   1239  CG  LEU A  77     -24.652 -24.960  17.345  1.00  0.310          C  
ATOM   1240  CD1 LEU A  77     -24.587 -23.565  18.006  1.00  0.310          C  
ATOM   1241  CD2 LEU A  77     -23.296 -25.646  17.537  1.00  0.310          C  
ATOM   1242  H   LEU A  77     -27.340 -26.070  15.909  1.00  0.280          H  
ATOM   1243  HA  LEU A  77     -25.258 -27.775  17.228  1.00  0.260          H  
ATOM   1244 1HB  LEU A  77     -26.605 -25.176  18.070  1.00  0.370          H  
ATOM   1245 2HB  LEU A  77     -25.401 -25.991  19.049  1.00  0.370          H  
ATOM   1246  HG  LEU A  77     -24.872 -24.875  16.299  1.00  0.370          H  
ATOM   1247 1HD1 LEU A  77     -23.815 -22.970  17.532  1.00  0.370          H  
ATOM   1248 2HD1 LEU A  77     -25.550 -23.065  17.889  1.00  0.370          H  
ATOM   1249 3HD1 LEU A  77     -24.361 -23.670  19.065  1.00  0.370          H  
ATOM   1250 1HD2 LEU A  77     -22.522 -25.063  17.047  1.00  0.370          H  
ATOM   1251 2HD2 LEU A  77     -23.075 -25.727  18.602  1.00  0.370          H  
ATOM   1252 3HD2 LEU A  77     -23.319 -26.635  17.118  1.00  0.370          H  
ATOM   1253  N   GLU A  78     -27.538 -29.011  17.738  1.00  0.210          N  
ATOM   1254  CA  GLU A  78     -28.518 -29.936  18.276  1.00  0.210          C  
ATOM   1255  C   GLU A  78     -28.105 -30.564  19.574  1.00  0.200          C  
ATOM   1256  O   GLU A  78     -28.961 -30.955  20.362  1.00  0.190          O  
ATOM   1257  CB  GLU A  78     -28.831 -31.040  17.259  1.00  0.290          C  
ATOM   1258  CG  GLU A  78     -29.615 -30.574  16.022  1.00  0.290          C  
ATOM   1259  CD  GLU A  78     -29.906 -31.701  15.053  1.00  0.290          C  
ATOM   1260  OE1 GLU A  78     -29.390 -32.771  15.263  1.00  0.290          O  
ATOM   1261  OE2 GLU A  78     -30.643 -31.501  14.113  1.00  0.290          O  
ATOM   1262  H   GLU A  78     -27.159 -29.186  16.806  1.00  0.250          H  
ATOM   1263  HA  GLU A  78     -29.430 -29.389  18.463  1.00  0.250          H  
ATOM   1264 1HB  GLU A  78     -27.897 -31.487  16.915  1.00  0.350          H  
ATOM   1265 2HB  GLU A  78     -29.411 -31.825  17.746  1.00  0.350          H  
ATOM   1266 1HG  GLU A  78     -30.556 -30.138  16.355  1.00  0.350          H  
ATOM   1267 2HG  GLU A  78     -29.044 -29.799  15.514  1.00  0.350          H  
ATOM   1268  N   ASN A  79     -26.803 -30.731  19.775  1.00  0.190          N  
ATOM   1269  CA  ASN A  79     -26.313 -31.355  20.979  1.00  0.180          C  
ATOM   1270  C   ASN A  79     -25.656 -30.378  21.942  1.00  0.170          C  
ATOM   1271  O   ASN A  79     -25.050 -30.807  22.919  1.00  0.160          O  
ATOM   1272  CB  ASN A  79     -25.378 -32.485  20.616  1.00  0.260          C  
ATOM   1273  CG  ASN A  79     -26.121 -33.595  19.946  1.00  0.260          C  
ATOM   1274  OD1 ASN A  79     -26.999 -34.226  20.555  1.00  0.260          O  
ATOM   1275  ND2 ASN A  79     -25.802 -33.854  18.705  1.00  0.260          N  
ATOM   1276  H   ASN A  79     -26.135 -30.407  19.087  1.00  0.230          H  
ATOM   1277  HA  ASN A  79     -27.154 -31.785  21.509  1.00  0.220          H  
ATOM   1278 1HB  ASN A  79     -24.585 -32.118  19.954  1.00  0.310          H  
ATOM   1279 2HB  ASN A  79     -24.907 -32.871  21.511  1.00  0.310          H  
ATOM   1280 1HD2 ASN A  79     -26.272 -34.584  18.209  1.00  0.310          H  
ATOM   1281 2HD2 ASN A  79     -25.066 -33.321  18.238  1.00  0.310          H  
ATOM   1282  N   LEU A  80     -25.804 -29.064  21.730  1.00  0.170          N  
ATOM   1283  CA  LEU A  80     -25.175 -28.151  22.681  1.00  0.170          C  
ATOM   1284  C   LEU A  80     -25.939 -28.244  23.979  1.00  0.150          C  
ATOM   1285  O   LEU A  80     -27.146 -28.052  23.974  1.00  0.160          O  
ATOM   1286  CB  LEU A  80     -25.181 -26.698  22.151  1.00  0.240          C  
ATOM   1287  CG  LEU A  80     -24.562 -25.562  23.084  1.00  0.240          C  
ATOM   1288  CD1 LEU A  80     -23.062 -25.768  23.298  1.00  0.240          C  
ATOM   1289  CD2 LEU A  80     -24.817 -24.193  22.431  1.00  0.240          C  
ATOM   1290  H   LEU A  80     -26.343 -28.700  20.939  1.00  0.200          H  
ATOM   1291  HA  LEU A  80     -24.151 -28.464  22.845  1.00  0.200          H  
ATOM   1292 1HB  LEU A  80     -24.621 -26.692  21.219  1.00  0.290          H  
ATOM   1293 2HB  LEU A  80     -26.212 -26.420  21.922  1.00  0.290          H  
ATOM   1294  HG  LEU A  80     -25.047 -25.594  24.063  1.00  0.290          H  
ATOM   1295 1HD1 LEU A  80     -22.676 -24.973  23.946  1.00  0.290          H  
ATOM   1296 2HD1 LEU A  80     -22.878 -26.718  23.770  1.00  0.290          H  
ATOM   1297 3HD1 LEU A  80     -22.553 -25.734  22.338  1.00  0.290          H  
ATOM   1298 1HD2 LEU A  80     -24.417 -23.415  23.065  1.00  0.290          H  
ATOM   1299 2HD2 LEU A  80     -24.332 -24.152  21.456  1.00  0.290          H  
ATOM   1300 3HD2 LEU A  80     -25.888 -24.049  22.310  1.00  0.290          H  
ATOM   1301  N   GLN A  81     -25.259 -28.572  25.080  1.00  0.140          N  
ATOM   1302  CA  GLN A  81     -25.914 -28.703  26.372  1.00  0.130          C  
ATOM   1303  C   GLN A  81     -25.625 -27.540  27.296  1.00  0.130          C  
ATOM   1304  O   GLN A  81     -26.513 -27.068  28.037  1.00  0.120          O  
ATOM   1305  CB  GLN A  81     -25.513 -30.014  27.064  1.00  0.190          C  
ATOM   1306  CG  GLN A  81     -26.020 -31.279  26.375  1.00  0.190          C  
ATOM   1307  CD  GLN A  81     -25.528 -32.560  27.028  1.00  0.190          C  
ATOM   1308  OE1 GLN A  81     -24.609 -32.538  27.840  1.00  0.190          O  
ATOM   1309  NE2 GLN A  81     -26.134 -33.688  26.671  1.00  0.190          N  
ATOM   1310  H   GLN A  81     -24.262 -28.747  25.009  1.00  0.170          H  
ATOM   1311  HA  GLN A  81     -26.962 -28.728  26.201  1.00  0.160          H  
ATOM   1312 1HB  GLN A  81     -24.424 -30.071  27.126  1.00  0.220          H  
ATOM   1313 2HB  GLN A  81     -25.902 -30.013  28.079  1.00  0.220          H  
ATOM   1314 1HG  GLN A  81     -27.100 -31.273  26.445  1.00  0.220          H  
ATOM   1315 2HG  GLN A  81     -25.710 -31.273  25.332  1.00  0.220          H  
ATOM   1316 1HE2 GLN A  81     -25.834 -34.560  27.060  1.00  0.220          H  
ATOM   1317 2HE2 GLN A  81     -26.880 -33.673  26.001  1.00  0.220          H  
ATOM   1318  N   ILE A  82     -24.375 -27.085  27.258  1.00  0.130          N  
ATOM   1319  CA  ILE A  82     -23.938 -26.031  28.157  1.00  0.130          C  
ATOM   1320  C   ILE A  82     -23.070 -24.940  27.547  1.00  0.130          C  
ATOM   1321  O   ILE A  82     -22.167 -25.205  26.742  1.00  0.140          O  
ATOM   1322  CB  ILE A  82     -23.189 -26.655  29.362  1.00  0.180          C  
ATOM   1323  CG1 ILE A  82     -22.779 -25.548  30.417  1.00  0.180          C  
ATOM   1324  CG2 ILE A  82     -21.988 -27.406  28.853  1.00  0.180          C  
ATOM   1325  CD1 ILE A  82     -22.337 -26.064  31.764  1.00  0.180          C  
ATOM   1326  H   ILE A  82     -23.717 -27.525  26.608  1.00  0.160          H  
ATOM   1327  HA  ILE A  82     -24.830 -25.547  28.541  1.00  0.160          H  
ATOM   1328  HB  ILE A  82     -23.862 -27.339  29.868  1.00  0.220          H  
ATOM   1329 1HG1 ILE A  82     -21.951 -24.969  30.016  1.00  0.220          H  
ATOM   1330 2HG1 ILE A  82     -23.628 -24.884  30.585  1.00  0.220          H  
ATOM   1331 1HG2 ILE A  82     -21.437 -27.872  29.648  1.00  0.220          H  
ATOM   1332 2HG2 ILE A  82     -22.300 -28.176  28.149  1.00  0.220          H  
ATOM   1333 3HG2 ILE A  82     -21.356 -26.719  28.368  1.00  0.220          H  
ATOM   1334 1HD1 ILE A  82     -22.079 -25.242  32.389  1.00  0.220          H  
ATOM   1335 2HD1 ILE A  82     -23.148 -26.622  32.217  1.00  0.220          H  
ATOM   1336 3HD1 ILE A  82     -21.465 -26.703  31.656  1.00  0.220          H  
ATOM   1337  N   ILE A  83     -23.336 -23.719  27.989  1.00  0.130          N  
ATOM   1338  CA  ILE A  83     -22.491 -22.576  27.691  1.00  0.130          C  
ATOM   1339  C   ILE A  83     -22.008 -22.143  29.072  1.00  0.130          C  
ATOM   1340  O   ILE A  83     -22.832 -21.921  29.963  1.00  0.120          O  
ATOM   1341  CB  ILE A  83     -23.257 -21.437  26.994  1.00  0.180          C  
ATOM   1342  CG1 ILE A  83     -23.890 -21.953  25.665  1.00  0.180          C  
ATOM   1343  CG2 ILE A  83     -22.303 -20.263  26.724  1.00  0.180          C  
ATOM   1344  CD1 ILE A  83     -24.872 -20.971  24.991  1.00  0.180          C  
ATOM   1345  H   ILE A  83     -24.144 -23.611  28.618  1.00  0.160          H  
ATOM   1346  HA  ILE A  83     -21.635 -22.876  27.087  1.00  0.160          H  
ATOM   1347  HB  ILE A  83     -24.030 -21.106  27.626  1.00  0.220          H  
ATOM   1348 1HG1 ILE A  83     -23.087 -22.192  24.978  1.00  0.220          H  
ATOM   1349 2HG1 ILE A  83     -24.434 -22.868  25.876  1.00  0.220          H  
ATOM   1350 1HG2 ILE A  83     -22.825 -19.445  26.250  1.00  0.220          H  
ATOM   1351 2HG2 ILE A  83     -21.884 -19.906  27.658  1.00  0.220          H  
ATOM   1352 3HG2 ILE A  83     -21.485 -20.594  26.073  1.00  0.220          H  
ATOM   1353 1HD1 ILE A  83     -25.271 -21.418  24.083  1.00  0.220          H  
ATOM   1354 2HD1 ILE A  83     -25.692 -20.754  25.667  1.00  0.220          H  
ATOM   1355 3HD1 ILE A  83     -24.367 -20.048  24.731  1.00  0.220          H  
ATOM   1356  N   ARG A  84     -20.707 -22.093  29.292  1.00  0.130          N  
ATOM   1357  CA  ARG A  84     -20.240 -21.752  30.622  1.00  0.130          C  
ATOM   1358  C   ARG A  84     -20.201 -20.248  30.867  1.00  0.140          C  
ATOM   1359  O   ARG A  84     -20.352 -19.817  32.008  1.00  0.140          O  
ATOM   1360  CB  ARG A  84     -18.896 -22.384  30.900  1.00  0.180          C  
ATOM   1361  CG  ARG A  84     -18.947 -23.877  31.018  1.00  0.180          C  
ATOM   1362  CD  ARG A  84     -17.631 -24.489  31.343  1.00  0.180          C  
ATOM   1363  NE  ARG A  84     -17.795 -25.901  31.481  1.00  0.180          N  
ATOM   1364  CZ  ARG A  84     -18.226 -26.489  32.602  1.00  0.180          C  
ATOM   1365  NH1 ARG A  84     -18.456 -25.743  33.674  1.00  0.180          N  
ATOM   1366  NH2 ARG A  84     -18.403 -27.780  32.576  1.00  0.180          N  
ATOM   1367  H   ARG A  84     -20.053 -22.297  28.533  1.00  0.160          H  
ATOM   1368  HA  ARG A  84     -20.936 -22.187  31.336  1.00  0.160          H  
ATOM   1369 1HB  ARG A  84     -18.246 -22.161  30.127  1.00  0.220          H  
ATOM   1370 2HB  ARG A  84     -18.473 -21.973  31.816  1.00  0.220          H  
ATOM   1371 1HG  ARG A  84     -19.678 -24.167  31.754  1.00  0.220          H  
ATOM   1372 2HG  ARG A  84     -19.254 -24.282  30.050  1.00  0.220          H  
ATOM   1373 1HD  ARG A  84     -16.934 -24.319  30.537  1.00  0.220          H  
ATOM   1374 2HD  ARG A  84     -17.218 -24.075  32.258  1.00  0.220          H  
ATOM   1375  HE  ARG A  84     -17.611 -26.515  30.669  1.00  0.220          H  
ATOM   1376 1HH1 ARG A  84     -18.259 -24.762  33.631  1.00  0.220          H  
ATOM   1377 2HH1 ARG A  84     -18.776 -26.116  34.578  1.00  0.220          H  
ATOM   1378 1HH2 ARG A  84     -18.175 -28.271  31.700  1.00  0.220          H  
ATOM   1379 2HH2 ARG A  84     -18.770 -28.282  33.392  1.00  0.220          H  
ATOM   1380  N   GLY A  85     -19.997 -19.435  29.825  1.00  0.140          N  
ATOM   1381  CA  GLY A  85     -19.946 -17.996  30.038  1.00  0.150          C  
ATOM   1382  C   GLY A  85     -18.660 -17.521  30.709  1.00  0.160          C  
ATOM   1383  O   GLY A  85     -18.661 -16.511  31.407  1.00  0.160          O  
ATOM   1384  H   GLY A  85     -19.869 -19.777  28.868  1.00  0.170          H  
ATOM   1385 1HA  GLY A  85     -20.048 -17.495  29.071  1.00  0.180          H  
ATOM   1386 2HA  GLY A  85     -20.802 -17.689  30.634  1.00  0.180          H  
ATOM   1387  N   ASN A  86     -17.538 -18.227  30.499  1.00  0.160          N  
ATOM   1388  CA  ASN A  86     -16.272 -17.823  31.125  1.00  0.170          C  
ATOM   1389  C   ASN A  86     -15.822 -16.454  30.592  1.00  0.180          C  
ATOM   1390  O   ASN A  86     -15.023 -15.747  31.210  1.00  0.190          O  
ATOM   1391  CB  ASN A  86     -15.177 -18.850  30.876  1.00  0.230          C  
ATOM   1392  CG  ASN A  86     -15.372 -20.152  31.626  1.00  0.230          C  
ATOM   1393  OD1 ASN A  86     -16.201 -20.290  32.536  1.00  0.230          O  
ATOM   1394  ND2 ASN A  86     -14.572 -21.122  31.268  1.00  0.230          N  
ATOM   1395  H   ASN A  86     -17.554 -19.064  29.906  1.00  0.190          H  
ATOM   1396  HA  ASN A  86     -16.430 -17.722  32.200  1.00  0.200          H  
ATOM   1397 1HB  ASN A  86     -15.129 -19.068  29.808  1.00  0.280          H  
ATOM   1398 2HB  ASN A  86     -14.216 -18.424  31.160  1.00  0.280          H  
ATOM   1399 1HD2 ASN A  86     -14.617 -22.005  31.731  1.00  0.280          H  
ATOM   1400 2HD2 ASN A  86     -13.898 -20.969  30.544  1.00  0.280          H  
ATOM   1401  N   MET A  87     -16.308 -16.138  29.402  1.00  0.190          N  
ATOM   1402  CA  MET A  87     -16.053 -14.928  28.646  1.00  0.200          C  
ATOM   1403  C   MET A  87     -17.400 -14.383  28.213  1.00  0.200          C  
ATOM   1404  O   MET A  87     -18.366 -15.141  28.124  1.00  0.190          O  
ATOM   1405  CB  MET A  87     -15.149 -15.217  27.453  1.00  0.280          C  
ATOM   1406  CG  MET A  87     -13.747 -15.692  27.852  1.00  0.280          C  
ATOM   1407  SD  MET A  87     -12.661 -16.019  26.445  1.00  0.280          S  
ATOM   1408  CE  MET A  87     -13.158 -17.639  25.894  1.00  0.280          C  
ATOM   1409  H   MET A  87     -16.964 -16.801  29.028  1.00  0.230          H  
ATOM   1410  HA  MET A  87     -15.581 -14.188  29.293  1.00  0.240          H  
ATOM   1411 1HB  MET A  87     -15.611 -15.979  26.829  1.00  0.330          H  
ATOM   1412 2HB  MET A  87     -15.047 -14.318  26.845  1.00  0.330          H  
ATOM   1413 1HG  MET A  87     -13.280 -14.942  28.489  1.00  0.330          H  
ATOM   1414 2HG  MET A  87     -13.836 -16.611  28.430  1.00  0.330          H  
ATOM   1415 1HE  MET A  87     -12.562 -17.902  25.030  1.00  0.330          H  
ATOM   1416 2HE  MET A  87     -13.000 -18.370  26.692  1.00  0.330          H  
ATOM   1417 3HE  MET A  87     -14.180 -17.631  25.623  1.00  0.330          H  
ATOM   1418  N   TYR A  88     -17.486 -13.082  27.950  1.00  0.210          N  
ATOM   1419  CA  TYR A  88     -18.776 -12.542  27.537  1.00  0.210          C  
ATOM   1420  C   TYR A  88     -18.680 -11.713  26.273  1.00  0.210          C  
ATOM   1421  O   TYR A  88     -17.706 -10.983  26.060  1.00  0.220          O  
ATOM   1422  CB  TYR A  88     -19.334 -11.663  28.640  1.00  0.290          C  
ATOM   1423  CG  TYR A  88     -19.446 -12.348  29.959  1.00  0.290          C  
ATOM   1424  CD1 TYR A  88     -18.368 -12.259  30.827  1.00  0.290          C  
ATOM   1425  CD2 TYR A  88     -20.574 -13.064  30.323  1.00  0.290          C  
ATOM   1426  CE1 TYR A  88     -18.406 -12.864  32.048  1.00  0.290          C  
ATOM   1427  CE2 TYR A  88     -20.599 -13.672  31.570  1.00  0.290          C  
ATOM   1428  CZ  TYR A  88     -19.524 -13.569  32.423  1.00  0.290          C  
ATOM   1429  OH  TYR A  88     -19.559 -14.155  33.668  1.00  0.290          O  
ATOM   1430  H   TYR A  88     -16.677 -12.483  28.035  1.00  0.250          H  
ATOM   1431  HA  TYR A  88     -19.465 -13.364  27.339  1.00  0.250          H  
ATOM   1432 1HB  TYR A  88     -18.713 -10.779  28.759  1.00  0.350          H  
ATOM   1433 2HB  TYR A  88     -20.316 -11.334  28.349  1.00  0.350          H  
ATOM   1434  HD1 TYR A  88     -17.483 -11.699  30.534  1.00  0.350          H  
ATOM   1435  HD2 TYR A  88     -21.425 -13.146  29.644  1.00  0.350          H  
ATOM   1436  HE1 TYR A  88     -17.556 -12.784  32.722  1.00  0.350          H  
ATOM   1437  HE2 TYR A  88     -21.445 -14.230  31.885  1.00  0.350          H  
ATOM   1438  HH  TYR A  88     -18.692 -14.082  34.077  1.00  0.350          H  
ATOM   1439  N   TYR A  89     -19.733 -11.770  25.475  1.00  0.210          N  
ATOM   1440  CA  TYR A  89     -19.856 -10.974  24.274  1.00  0.210          C  
ATOM   1441  C   TYR A  89     -20.356  -9.580  24.646  1.00  0.220          C  
ATOM   1442  O   TYR A  89     -21.318  -9.418  25.414  1.00  0.190          O  
ATOM   1443  CB  TYR A  89     -20.772 -11.669  23.268  1.00  0.290          C  
ATOM   1444  CG  TYR A  89     -20.950 -10.913  22.002  1.00  0.290          C  
ATOM   1445  CD1 TYR A  89     -19.941 -10.906  21.047  1.00  0.290          C  
ATOM   1446  CD2 TYR A  89     -22.113 -10.210  21.791  1.00  0.290          C  
ATOM   1447  CE1 TYR A  89     -20.113 -10.192  19.877  1.00  0.290          C  
ATOM   1448  CE2 TYR A  89     -22.278  -9.502  20.635  1.00  0.290          C  
ATOM   1449  CZ  TYR A  89     -21.288  -9.494  19.672  1.00  0.290          C  
ATOM   1450  OH  TYR A  89     -21.457  -8.783  18.512  1.00  0.290          O  
ATOM   1451  H   TYR A  89     -20.482 -12.418  25.713  1.00  0.250          H  
ATOM   1452  HA  TYR A  89     -18.869 -10.869  23.822  1.00  0.250          H  
ATOM   1453 1HB  TYR A  89     -20.364 -12.644  23.023  1.00  0.350          H  
ATOM   1454 2HB  TYR A  89     -21.743 -11.838  23.709  1.00  0.350          H  
ATOM   1455  HD1 TYR A  89     -19.017 -11.462  21.217  1.00  0.350          H  
ATOM   1456  HD2 TYR A  89     -22.897 -10.207  22.550  1.00  0.350          H  
ATOM   1457  HE1 TYR A  89     -19.329 -10.178  19.120  1.00  0.350          H  
ATOM   1458  HE2 TYR A  89     -23.186  -8.938  20.480  1.00  0.350          H  
ATOM   1459  HH  TYR A  89     -22.247  -8.232  18.586  1.00  0.350          H  
ATOM   1460  N   GLU A  90     -19.631  -8.557  24.186  1.00  0.250          N  
ATOM   1461  CA  GLU A  90     -19.937  -7.153  24.489  1.00  0.270          C  
ATOM   1462  C   GLU A  90     -20.133  -6.935  25.991  1.00  0.210          C  
ATOM   1463  O   GLU A  90     -21.019  -6.201  26.429  1.00  0.160          O  
ATOM   1464  CB  GLU A  90     -21.128  -6.654  23.663  1.00  0.370          C  
ATOM   1465  CG  GLU A  90     -20.843  -6.624  22.154  1.00  0.370          C  
ATOM   1466  CD  GLU A  90     -21.990  -6.088  21.311  1.00  0.370          C  
ATOM   1467  OE1 GLU A  90     -23.025  -5.802  21.864  1.00  0.370          O  
ATOM   1468  OE2 GLU A  90     -21.830  -5.968  20.118  1.00  0.370          O  
ATOM   1469  H   GLU A  90     -18.844  -8.765  23.585  1.00  0.300          H  
ATOM   1470  HA  GLU A  90     -19.078  -6.553  24.190  1.00  0.320          H  
ATOM   1471 1HB  GLU A  90     -21.993  -7.299  23.835  1.00  0.440          H  
ATOM   1472 2HB  GLU A  90     -21.399  -5.647  23.978  1.00  0.440          H  
ATOM   1473 1HG  GLU A  90     -19.977  -5.987  21.990  1.00  0.440          H  
ATOM   1474 2HG  GLU A  90     -20.573  -7.614  21.832  1.00  0.440          H  
ATOM   1475  N   ASN A  91     -19.262  -7.588  26.760  1.00  0.240          N  
ATOM   1476  CA  ASN A  91     -19.172  -7.569  28.214  1.00  0.230          C  
ATOM   1477  C   ASN A  91     -20.368  -8.127  29.006  1.00  0.200          C  
ATOM   1478  O   ASN A  91     -20.369  -8.010  30.234  1.00  0.210          O  
ATOM   1479  CB  ASN A  91     -18.889  -6.154  28.684  1.00  0.330          C  
ATOM   1480  CG  ASN A  91     -17.611  -5.608  28.122  1.00  0.330          C  
ATOM   1481  OD1 ASN A  91     -16.586  -6.299  28.050  1.00  0.330          O  
ATOM   1482  ND2 ASN A  91     -17.650  -4.366  27.713  1.00  0.330          N  
ATOM   1483  H   ASN A  91     -18.557  -8.134  26.277  1.00  0.290          H  
ATOM   1484  HA  ASN A  91     -18.315  -8.189  28.486  1.00  0.280          H  
ATOM   1485 1HB  ASN A  91     -19.711  -5.494  28.415  1.00  0.390          H  
ATOM   1486 2HB  ASN A  91     -18.816  -6.145  29.770  1.00  0.390          H  
ATOM   1487 1HD2 ASN A  91     -16.832  -3.939  27.326  1.00  0.390          H  
ATOM   1488 2HD2 ASN A  91     -18.500  -3.842  27.786  1.00  0.390          H  
ATOM   1489  N   SER A  92     -21.367  -8.743  28.365  1.00  0.180          N  
ATOM   1490  CA  SER A  92     -22.446  -9.319  29.177  1.00  0.170          C  
ATOM   1491  C   SER A  92     -23.143 -10.576  28.645  1.00  0.160          C  
ATOM   1492  O   SER A  92     -23.847 -11.242  29.423  1.00  0.150          O  
ATOM   1493  CB  SER A  92     -23.509  -8.273  29.460  1.00  0.240          C  
ATOM   1494  OG  SER A  92     -24.122  -7.855  28.289  1.00  0.240          O  
ATOM   1495  H   SER A  92     -21.370  -8.816  27.347  1.00  0.220          H  
ATOM   1496  HA  SER A  92     -22.005  -9.595  30.134  1.00  0.200          H  
ATOM   1497 1HB  SER A  92     -24.259  -8.690  30.133  1.00  0.290          H  
ATOM   1498 2HB  SER A  92     -23.056  -7.419  29.962  1.00  0.290          H  
ATOM   1499  HG  SER A  92     -24.807  -7.234  28.545  1.00  0.290          H  
ATOM   1500  N   TYR A  93     -22.952 -10.942  27.370  1.00  0.160          N  
ATOM   1501  CA  TYR A  93     -23.732 -12.056  26.851  1.00  0.160          C  
ATOM   1502  C   TYR A  93     -22.983 -13.377  26.698  1.00  0.160          C  
ATOM   1503  O   TYR A  93     -21.880 -13.459  26.155  1.00  0.180          O  
ATOM   1504  CB  TYR A  93     -24.382 -11.626  25.524  1.00  0.220          C  
ATOM   1505  CG  TYR A  93     -25.353 -10.517  25.782  1.00  0.220          C  
ATOM   1506  CD1 TYR A  93     -25.017  -9.195  25.563  1.00  0.220          C  
ATOM   1507  CD2 TYR A  93     -26.541 -10.825  26.325  1.00  0.220          C  
ATOM   1508  CE1 TYR A  93     -25.920  -8.201  25.918  1.00  0.220          C  
ATOM   1509  CE2 TYR A  93     -27.439  -9.860  26.696  1.00  0.220          C  
ATOM   1510  CZ  TYR A  93     -27.138  -8.554  26.505  1.00  0.220          C  
ATOM   1511  OH  TYR A  93     -28.016  -7.584  26.934  1.00  0.220          O  
ATOM   1512  H   TYR A  93     -22.360 -10.391  26.746  1.00  0.190          H  
ATOM   1513  HA  TYR A  93     -24.541 -12.245  27.551  1.00  0.190          H  
ATOM   1514 1HB  TYR A  93     -23.630 -11.272  24.833  1.00  0.270          H  
ATOM   1515 2HB  TYR A  93     -24.911 -12.466  25.068  1.00  0.270          H  
ATOM   1516  HD1 TYR A  93     -24.043  -8.932  25.138  1.00  0.270          H  
ATOM   1517  HD2 TYR A  93     -26.763 -11.840  26.479  1.00  0.270          H  
ATOM   1518  HE1 TYR A  93     -25.659  -7.154  25.771  1.00  0.270          H  
ATOM   1519  HE2 TYR A  93     -28.388 -10.140  27.155  1.00  0.270          H  
ATOM   1520  HH  TYR A  93     -28.621  -7.975  27.621  1.00  0.270          H  
ATOM   1521  N   ALA A  94     -23.629 -14.442  27.156  1.00  0.150          N  
ATOM   1522  CA  ALA A  94     -23.123 -15.792  27.013  1.00  0.150          C  
ATOM   1523  C   ALA A  94     -23.531 -16.315  25.663  1.00  0.150          C  
ATOM   1524  O   ALA A  94     -22.800 -17.063  25.027  1.00  0.160          O  
ATOM   1525  CB  ALA A  94     -23.669 -16.685  28.081  1.00  0.210          C  
ATOM   1526  H   ALA A  94     -24.533 -14.302  27.606  1.00  0.180          H  
ATOM   1527  HA  ALA A  94     -22.035 -15.769  27.070  1.00  0.180          H  
ATOM   1528 1HB  ALA A  94     -23.285 -17.689  27.956  1.00  0.250          H  
ATOM   1529 2HB  ALA A  94     -23.375 -16.309  29.028  1.00  0.250          H  
ATOM   1530 3HB  ALA A  94     -24.753 -16.691  28.007  1.00  0.250          H  
ATOM   1531  N   LEU A  95     -24.705 -15.893  25.230  1.00  0.150          N  
ATOM   1532  CA  LEU A  95     -25.254 -16.289  23.949  1.00  0.160          C  
ATOM   1533  C   LEU A  95     -25.782 -15.068  23.227  1.00  0.170          C  
ATOM   1534  O   LEU A  95     -26.526 -14.278  23.813  1.00  0.160          O  
ATOM   1535  CB  LEU A  95     -26.367 -17.338  24.147  1.00  0.220          C  
ATOM   1536  CG  LEU A  95     -27.209 -17.781  22.887  1.00  0.220          C  
ATOM   1537  CD1 LEU A  95     -26.341 -18.513  21.851  1.00  0.220          C  
ATOM   1538  CD2 LEU A  95     -28.325 -18.694  23.363  1.00  0.220          C  
ATOM   1539  H   LEU A  95     -25.251 -15.276  25.837  1.00  0.180          H  
ATOM   1540  HA  LEU A  95     -24.460 -16.726  23.352  1.00  0.190          H  
ATOM   1541 1HB  LEU A  95     -25.914 -18.225  24.566  1.00  0.260          H  
ATOM   1542 2HB  LEU A  95     -27.054 -16.950  24.873  1.00  0.260          H  
ATOM   1543  HG  LEU A  95     -27.640 -16.896  22.409  1.00  0.260          H  
ATOM   1544 1HD1 LEU A  95     -26.957 -18.804  20.999  1.00  0.260          H  
ATOM   1545 2HD1 LEU A  95     -25.542 -17.862  21.500  1.00  0.260          H  
ATOM   1546 3HD1 LEU A  95     -25.911 -19.403  22.305  1.00  0.260          H  
ATOM   1547 1HD2 LEU A  95     -28.936 -18.992  22.514  1.00  0.260          H  
ATOM   1548 2HD2 LEU A  95     -27.898 -19.580  23.836  1.00  0.260          H  
ATOM   1549 3HD2 LEU A  95     -28.938 -18.173  24.079  1.00  0.260          H  
ATOM   1550  N   ALA A  96     -25.378 -14.891  21.977  1.00  0.190          N  
ATOM   1551  CA  ALA A  96     -25.889 -13.777  21.193  1.00  0.200          C  
ATOM   1552  C   ALA A  96     -26.082 -14.213  19.755  1.00  0.210          C  
ATOM   1553  O   ALA A  96     -25.187 -14.825  19.168  1.00  0.220          O  
ATOM   1554  CB  ALA A  96     -24.952 -12.572  21.259  1.00  0.280          C  
ATOM   1555  H   ALA A  96     -24.706 -15.556  21.578  1.00  0.230          H  
ATOM   1556  HA  ALA A  96     -26.846 -13.499  21.599  1.00  0.240          H  
ATOM   1557 1HB  ALA A  96     -25.378 -11.751  20.679  1.00  0.330          H  
ATOM   1558 2HB  ALA A  96     -24.836 -12.261  22.297  1.00  0.330          H  
ATOM   1559 3HB  ALA A  96     -23.981 -12.841  20.851  1.00  0.330          H  
ATOM   1560  N   VAL A  97     -27.271 -13.922  19.222  1.00  0.220          N  
ATOM   1561  CA  VAL A  97     -27.645 -14.254  17.852  1.00  0.240          C  
ATOM   1562  C   VAL A  97     -28.058 -12.947  17.162  1.00  0.250          C  
ATOM   1563  O   VAL A  97     -29.109 -12.361  17.476  1.00  0.230          O  
ATOM   1564  CB  VAL A  97     -28.773 -15.303  17.886  1.00  0.330          C  
ATOM   1565  CG1 VAL A  97     -29.198 -15.717  16.491  1.00  0.330          C  
ATOM   1566  CG2 VAL A  97     -28.297 -16.533  18.708  1.00  0.330          C  
ATOM   1567  H   VAL A  97     -27.946 -13.438  19.821  1.00  0.260          H  
ATOM   1568  HA  VAL A  97     -26.793 -14.679  17.346  1.00  0.290          H  
ATOM   1569  HB  VAL A  97     -29.619 -14.860  18.352  1.00  0.390          H  
ATOM   1570 1HG1 VAL A  97     -30.009 -16.440  16.556  1.00  0.390          H  
ATOM   1571 2HG1 VAL A  97     -29.536 -14.847  15.939  1.00  0.390          H  
ATOM   1572 3HG1 VAL A  97     -28.351 -16.169  15.983  1.00  0.390          H  
ATOM   1573 1HG2 VAL A  97     -29.074 -17.267  18.758  1.00  0.390          H  
ATOM   1574 2HG2 VAL A  97     -27.439 -16.966  18.246  1.00  0.390          H  
ATOM   1575 3HG2 VAL A  97     -28.037 -16.230  19.718  1.00  0.390          H  
ATOM   1576  N   LEU A  98     -27.229 -12.486  16.220  1.00  0.280          N  
ATOM   1577  CA  LEU A  98     -27.427 -11.152  15.660  1.00  0.280          C  
ATOM   1578  C   LEU A  98     -27.412 -10.990  14.131  1.00  0.300          C  
ATOM   1579  O   LEU A  98     -26.486 -11.436  13.445  1.00  0.300          O  
ATOM   1580  CB  LEU A  98     -26.292 -10.284  16.229  1.00  0.390          C  
ATOM   1581  CG  LEU A  98     -26.195 -10.211  17.791  1.00  0.390          C  
ATOM   1582  CD1 LEU A  98     -24.917  -9.531  18.181  1.00  0.390          C  
ATOM   1583  CD2 LEU A  98     -27.390  -9.474  18.373  1.00  0.390          C  
ATOM   1584  H   LEU A  98     -26.416 -13.050  15.961  1.00  0.340          H  
ATOM   1585  HA  LEU A  98     -28.391 -10.788  16.000  1.00  0.340          H  
ATOM   1586 1HB  LEU A  98     -25.349 -10.674  15.859  1.00  0.470          H  
ATOM   1587 2HB  LEU A  98     -26.415  -9.268  15.851  1.00  0.470          H  
ATOM   1588  HG  LEU A  98     -26.161 -11.214  18.199  1.00  0.470          H  
ATOM   1589 1HD1 LEU A  98     -24.868  -9.510  19.258  1.00  0.470          H  
ATOM   1590 2HD1 LEU A  98     -24.065 -10.087  17.781  1.00  0.470          H  
ATOM   1591 3HD1 LEU A  98     -24.902  -8.513  17.795  1.00  0.470          H  
ATOM   1592 1HD2 LEU A  98     -27.288  -9.451  19.437  1.00  0.470          H  
ATOM   1593 2HD2 LEU A  98     -27.421  -8.457  17.984  1.00  0.470          H  
ATOM   1594 3HD2 LEU A  98     -28.312  -9.984  18.118  1.00  0.470          H  
ATOM   1595  N   SER A  99     -28.399 -10.250  13.623  1.00  0.300          N  
ATOM   1596  CA  SER A  99     -28.483  -9.828  12.207  1.00  0.300          C  
ATOM   1597  C   SER A  99     -28.284 -10.935  11.156  1.00  0.310          C  
ATOM   1598  O   SER A  99     -27.710 -10.697  10.087  1.00  0.310          O  
ATOM   1599  CB  SER A  99     -27.479  -8.710  11.965  1.00  0.420          C  
ATOM   1600  OG  SER A  99     -27.770  -7.564  12.743  1.00  0.420          O  
ATOM   1601  H   SER A  99     -29.145  -9.969  14.275  1.00  0.360          H  
ATOM   1602  HA  SER A  99     -29.452  -9.395  12.042  1.00  0.360          H  
ATOM   1603 1HB  SER A  99     -26.494  -9.068  12.225  1.00  0.500          H  
ATOM   1604 2HB  SER A  99     -27.468  -8.446  10.909  1.00  0.500          H  
ATOM   1605  HG  SER A  99     -27.051  -6.948  12.572  1.00  0.500          H  
ATOM   1606  N   ASN A 100     -28.849 -12.116  11.386  1.00  0.320          N  
ATOM   1607  CA  ASN A 100     -28.658 -13.250  10.482  1.00  0.340          C  
ATOM   1608  C   ASN A 100     -29.570 -13.306   9.263  1.00  0.320          C  
ATOM   1609  O   ASN A 100     -30.354 -14.255   9.119  1.00  0.330          O  
ATOM   1610  CB  ASN A 100     -28.812 -14.535  11.264  1.00  0.470          C  
ATOM   1611  CG  ASN A 100     -27.750 -14.734  12.270  1.00  0.470          C  
ATOM   1612  OD1 ASN A 100     -26.545 -14.620  12.000  1.00  0.470          O  
ATOM   1613  ND2 ASN A 100     -28.171 -15.022  13.458  1.00  0.470          N  
ATOM   1614  H   ASN A 100     -29.373 -12.242  12.251  1.00  0.380          H  
ATOM   1615  HA  ASN A 100     -27.640 -13.197  10.097  1.00  0.410          H  
ATOM   1616 1HB  ASN A 100     -29.782 -14.544  11.763  1.00  0.560          H  
ATOM   1617 2HB  ASN A 100     -28.786 -15.375  10.572  1.00  0.560          H  
ATOM   1618 1HD2 ASN A 100     -27.513 -15.165  14.199  1.00  0.560          H  
ATOM   1619 2HD2 ASN A 100     -29.158 -15.097  13.634  1.00  0.560          H  
ATOM   1620  N   TYR A 101     -29.470 -12.312   8.375  1.00  0.300          N  
ATOM   1621  CA  TYR A 101     -30.287 -12.361   7.157  1.00  0.290          C  
ATOM   1622  C   TYR A 101     -29.755 -11.529   5.980  1.00  0.300          C  
ATOM   1623  O   TYR A 101     -28.920 -10.634   6.143  1.00  0.310          O  
ATOM   1624  CB  TYR A 101     -31.749 -12.019   7.493  1.00  0.410          C  
ATOM   1625  CG  TYR A 101     -32.025 -10.638   7.921  1.00  0.410          C  
ATOM   1626  CD1 TYR A 101     -32.638  -9.770   7.039  1.00  0.410          C  
ATOM   1627  CD2 TYR A 101     -31.667 -10.209   9.170  1.00  0.410          C  
ATOM   1628  CE1 TYR A 101     -32.918  -8.483   7.419  1.00  0.410          C  
ATOM   1629  CE2 TYR A 101     -31.941  -8.939   9.536  1.00  0.410          C  
ATOM   1630  CZ  TYR A 101     -32.567  -8.068   8.686  1.00  0.410          C  
ATOM   1631  OH  TYR A 101     -32.863  -6.779   9.098  1.00  0.410          O  
ATOM   1632  H   TYR A 101     -28.808 -11.559   8.579  1.00  0.360          H  
ATOM   1633  HA  TYR A 101     -30.270 -13.383   6.808  1.00  0.350          H  
ATOM   1634 1HB  TYR A 101     -32.362 -12.198   6.616  1.00  0.490          H  
ATOM   1635 2HB  TYR A 101     -32.117 -12.689   8.264  1.00  0.490          H  
ATOM   1636  HD1 TYR A 101     -32.917 -10.117   6.048  1.00  0.490          H  
ATOM   1637  HD2 TYR A 101     -31.178 -10.876   9.876  1.00  0.490          H  
ATOM   1638  HE1 TYR A 101     -33.417  -7.803   6.731  1.00  0.490          H  
ATOM   1639  HE2 TYR A 101     -31.667  -8.628  10.505  1.00  0.490          H  
ATOM   1640  HH  TYR A 101     -32.703  -6.693  10.060  1.00  0.490          H  
ATOM   1641  N   ASP A 102     -30.282 -11.830   4.783  1.00  0.320          N  
ATOM   1642  CA  ASP A 102     -29.962 -11.141   3.531  1.00  0.370          C  
ATOM   1643  C   ASP A 102     -30.759  -9.875   3.320  1.00  0.510          C  
ATOM   1644  O   ASP A 102     -31.683  -9.560   4.073  1.00  0.460          O  
ATOM   1645  CB  ASP A 102     -30.216 -12.067   2.330  1.00  0.500          C  
ATOM   1646  CG  ASP A 102     -29.156 -13.098   2.083  1.00  0.500          C  
ATOM   1647  OD1 ASP A 102     -28.004 -12.739   2.041  1.00  0.500          O  
ATOM   1648  OD2 ASP A 102     -29.495 -14.243   1.938  1.00  0.500          O  
ATOM   1649  H   ASP A 102     -30.948 -12.598   4.759  1.00  0.380          H  
ATOM   1650  HA  ASP A 102     -28.903 -10.879   3.552  1.00  0.440          H  
ATOM   1651 1HB  ASP A 102     -31.152 -12.600   2.505  1.00  0.600          H  
ATOM   1652 2HB  ASP A 102     -30.355 -11.487   1.424  1.00  0.600          H  
ATOM   1653  N   ALA A 103     -30.494  -9.191   2.207  1.00  0.750          N  
ATOM   1654  CA  ALA A 103     -31.171  -7.931   1.965  1.00  0.930          C  
ATOM   1655  C   ALA A 103     -32.655  -8.116   1.796  1.00  0.890          C  
ATOM   1656  O   ALA A 103     -33.139  -8.597   0.776  1.00  0.740          O  
ATOM   1657  CB  ALA A 103     -30.611  -7.256   0.728  1.00  1.230          C  
ATOM   1658  H   ALA A 103     -29.765  -9.507   1.582  1.00  0.900          H  
ATOM   1659  HA  ALA A 103     -31.005  -7.289   2.830  1.00  1.120          H  
ATOM   1660 1HB  ALA A 103     -31.116  -6.301   0.582  1.00  1.480          H  
ATOM   1661 2HB  ALA A 103     -29.543  -7.088   0.855  1.00  1.480          H  
ATOM   1662 3HB  ALA A 103     -30.779  -7.892  -0.139  1.00  1.480          H  
ATOM   1663  N   ASN A 104     -33.355  -7.672   2.817  1.00  1.730          N  
ATOM   1664  CA  ASN A 104     -34.791  -7.744   2.936  1.00  1.850          C  
ATOM   1665  C   ASN A 104     -35.383  -9.169   2.899  1.00  1.060          C  
ATOM   1666  O   ASN A 104     -36.534  -9.329   2.477  1.00  1.170          O  
ATOM   1667  CB  ASN A 104     -35.425  -6.892   1.852  1.00  2.540          C  
ATOM   1668  CG  ASN A 104     -34.968  -5.471   1.931  1.00  2.540          C  
ATOM   1669  OD1 ASN A 104     -34.842  -4.893   3.021  1.00  2.540          O  
ATOM   1670  ND2 ASN A 104     -34.702  -4.888   0.790  1.00  2.540          N  
ATOM   1671  H   ASN A 104     -32.833  -7.288   3.593  1.00  2.080          H  
ATOM   1672  HA  ASN A 104     -35.061  -7.320   3.904  1.00  2.220          H  
ATOM   1673 1HB  ASN A 104     -35.205  -7.290   0.866  1.00  3.050          H  
ATOM   1674 2HB  ASN A 104     -36.507  -6.911   1.970  1.00  3.050          H  
ATOM   1675 1HD2 ASN A 104     -34.387  -3.939   0.773  1.00  3.050          H  
ATOM   1676 2HD2 ASN A 104     -34.812  -5.395  -0.066  1.00  3.050          H  
ATOM   1677  N   LYS A 105     -34.658 -10.222   3.285  1.00  0.470          N  
ATOM   1678  CA  LYS A 105     -35.476 -11.420   3.294  1.00  0.880          C  
ATOM   1679  C   LYS A 105     -35.221 -12.515   4.311  1.00  0.620          C  
ATOM   1680  O   LYS A 105     -35.862 -12.557   5.357  1.00  1.270          O  
ATOM   1681  CB  LYS A 105     -35.474 -12.036   1.877  1.00  1.070          C  
ATOM   1682  CG  LYS A 105     -36.449 -13.218   1.681  1.00  1.070          C  
ATOM   1683  CD  LYS A 105     -36.451 -13.734   0.250  1.00  1.070          C  
ATOM   1684  CE  LYS A 105     -37.412 -14.914   0.101  1.00  1.070          C  
ATOM   1685  NZ  LYS A 105     -37.454 -15.435  -1.295  1.00  1.070          N  
ATOM   1686  H   LYS A 105     -33.690 -10.154   3.617  1.00  0.560          H  
ATOM   1687  HA  LYS A 105     -36.498 -11.113   3.502  1.00  1.060          H  
ATOM   1688 1HB  LYS A 105     -35.745 -11.276   1.146  1.00  1.280          H  
ATOM   1689 2HB  LYS A 105     -34.472 -12.369   1.621  1.00  1.280          H  
ATOM   1690 1HG  LYS A 105     -36.223 -14.029   2.327  1.00  1.280          H  
ATOM   1691 2HG  LYS A 105     -37.454 -12.871   1.922  1.00  1.280          H  
ATOM   1692 1HD  LYS A 105     -36.758 -12.933  -0.424  1.00  1.280          H  
ATOM   1693 2HD  LYS A 105     -35.447 -14.055  -0.023  1.00  1.280          H  
ATOM   1694 1HE  LYS A 105     -37.093 -15.715   0.769  1.00  1.280          H  
ATOM   1695 2HE  LYS A 105     -38.414 -14.594   0.388  1.00  1.280          H  
ATOM   1696 1HZ  LYS A 105     -38.100 -16.212  -1.344  1.00  1.280          H  
ATOM   1697 2HZ  LYS A 105     -37.761 -14.703  -1.921  1.00  1.280          H  
ATOM   1698 3HZ  LYS A 105     -36.534 -15.748  -1.570  1.00  1.280          H  
ATOM   1699  N   THR A 106     -34.269 -13.379   4.030  1.00  0.150          N  
ATOM   1700  CA  THR A 106     -34.149 -14.600   4.812  1.00  0.320          C  
ATOM   1701  C   THR A 106     -32.796 -14.845   5.341  1.00  0.220          C  
ATOM   1702  O   THR A 106     -31.872 -14.077   5.105  1.00  0.320          O  
ATOM   1703  CB  THR A 106     -34.555 -15.850   4.006  1.00  0.380          C  
ATOM   1704  OG1 THR A 106     -34.622 -16.972   4.899  1.00  0.380          O  
ATOM   1705  CG2 THR A 106     -33.541 -16.129   2.877  1.00  0.380          C  
ATOM   1706  H   THR A 106     -33.702 -13.243   3.210  1.00  0.180          H  
ATOM   1707  HA  THR A 106     -34.822 -14.527   5.665  1.00  0.380          H  
ATOM   1708  HB  THR A 106     -35.534 -15.701   3.580  1.00  0.460          H  
ATOM   1709  HG1 THR A 106     -34.873 -17.762   4.399  1.00  0.460          H  
ATOM   1710 1HG2 THR A 106     -33.855 -17.014   2.325  1.00  0.460          H  
ATOM   1711 2HG2 THR A 106     -33.511 -15.276   2.201  1.00  0.460          H  
ATOM   1712 3HG2 THR A 106     -32.543 -16.301   3.278  1.00  0.460          H  
ATOM   1713  N   GLY A 107     -32.674 -15.936   6.053  1.00  0.490          N  
ATOM   1714  CA  GLY A 107     -31.444 -16.270   6.722  1.00  0.400          C  
ATOM   1715  C   GLY A 107     -31.725 -17.324   7.752  1.00  0.370          C  
ATOM   1716  O   GLY A 107     -32.480 -18.266   7.498  1.00  0.390          O  
ATOM   1717  H   GLY A 107     -33.480 -16.556   6.112  1.00  0.590          H  
ATOM   1718 1HA  GLY A 107     -30.721 -16.640   5.995  1.00  0.480          H  
ATOM   1719 2HA  GLY A 107     -31.025 -15.399   7.193  1.00  0.480          H  
ATOM   1720  N   LEU A 108     -31.110 -17.188   8.916  1.00  0.330          N  
ATOM   1721  CA  LEU A 108     -31.277 -18.231   9.913  1.00  0.310          C  
ATOM   1722  C   LEU A 108     -32.709 -18.409  10.331  1.00  0.290          C  
ATOM   1723  O   LEU A 108     -33.282 -17.550  10.987  1.00  0.280          O  
ATOM   1724  CB  LEU A 108     -30.456 -17.899  11.164  1.00  0.440          C  
ATOM   1725  CG  LEU A 108     -30.507 -18.925  12.329  1.00  0.440          C  
ATOM   1726  CD1 LEU A 108     -29.893 -20.211  11.877  1.00  0.440          C  
ATOM   1727  CD2 LEU A 108     -29.750 -18.341  13.547  1.00  0.440          C  
ATOM   1728  H   LEU A 108     -30.568 -16.336   9.097  1.00  0.400          H  
ATOM   1729  HA  LEU A 108     -30.939 -19.163   9.479  1.00  0.370          H  
ATOM   1730 1HB  LEU A 108     -29.414 -17.797  10.864  1.00  0.530          H  
ATOM   1731 2HB  LEU A 108     -30.800 -16.941  11.549  1.00  0.530          H  
ATOM   1732  HG  LEU A 108     -31.535 -19.131  12.609  1.00  0.530          H  
ATOM   1733 1HD1 LEU A 108     -29.903 -20.932  12.694  1.00  0.530          H  
ATOM   1734 2HD1 LEU A 108     -30.429 -20.633  11.039  1.00  0.530          H  
ATOM   1735 3HD1 LEU A 108     -28.895 -19.999  11.582  1.00  0.530          H  
ATOM   1736 1HD2 LEU A 108     -29.773 -19.051  14.367  1.00  0.530          H  
ATOM   1737 2HD2 LEU A 108     -28.718 -18.138  13.273  1.00  0.530          H  
ATOM   1738 3HD2 LEU A 108     -30.229 -17.413  13.859  1.00  0.530          H  
ATOM   1739  N   LYS A 109     -33.255 -19.573  10.024  1.00  0.300          N  
ATOM   1740  CA  LYS A 109     -34.622 -19.897  10.325  1.00  0.290          C  
ATOM   1741  C   LYS A 109     -34.650 -20.854  11.494  1.00  0.280          C  
ATOM   1742  O   LYS A 109     -35.478 -20.747  12.403  1.00  0.270          O  
ATOM   1743  CB  LYS A 109     -35.303 -20.523   9.111  1.00  0.410          C  
ATOM   1744  CG  LYS A 109     -36.775 -20.799   9.316  1.00  0.410          C  
ATOM   1745  CD  LYS A 109     -37.448 -21.341   8.065  1.00  0.410          C  
ATOM   1746  CE  LYS A 109     -38.939 -21.524   8.315  1.00  0.410          C  
ATOM   1747  NZ  LYS A 109     -39.652 -22.086   7.146  1.00  0.410          N  
ATOM   1748  H   LYS A 109     -32.701 -20.256   9.513  1.00  0.360          H  
ATOM   1749  HA  LYS A 109     -35.151 -18.996  10.592  1.00  0.350          H  
ATOM   1750 1HB  LYS A 109     -35.196 -19.849   8.257  1.00  0.490          H  
ATOM   1751 2HB  LYS A 109     -34.805 -21.460   8.855  1.00  0.490          H  
ATOM   1752 1HG  LYS A 109     -36.912 -21.509  10.134  1.00  0.490          H  
ATOM   1753 2HG  LYS A 109     -37.260 -19.861   9.594  1.00  0.490          H  
ATOM   1754 1HD  LYS A 109     -37.311 -20.637   7.243  1.00  0.490          H  
ATOM   1755 2HD  LYS A 109     -37.005 -22.297   7.790  1.00  0.490          H  
ATOM   1756 1HE  LYS A 109     -39.084 -22.183   9.168  1.00  0.490          H  
ATOM   1757 2HE  LYS A 109     -39.375 -20.551   8.544  1.00  0.490          H  
ATOM   1758 1HZ  LYS A 109     -40.657 -22.158   7.400  1.00  0.490          H  
ATOM   1759 2HZ  LYS A 109     -39.543 -21.470   6.359  1.00  0.490          H  
ATOM   1760 3HZ  LYS A 109     -39.289 -22.995   6.918  1.00  0.490          H  
ATOM   1761  N   GLU A 110     -33.734 -21.816  11.473  1.00  0.280          N  
ATOM   1762  CA  GLU A 110     -33.741 -22.830  12.501  1.00  0.270          C  
ATOM   1763  C   GLU A 110     -32.445 -22.894  13.289  1.00  0.260          C  
ATOM   1764  O   GLU A 110     -31.348 -23.067  12.743  1.00  0.280          O  
ATOM   1765  CB  GLU A 110     -34.052 -24.196  11.873  1.00  0.380          C  
ATOM   1766  CG  GLU A 110     -34.176 -25.343  12.871  1.00  0.380          C  
ATOM   1767  CD  GLU A 110     -34.515 -26.670  12.254  1.00  0.380          C  
ATOM   1768  OE1 GLU A 110     -34.648 -26.751  11.059  1.00  0.380          O  
ATOM   1769  OE2 GLU A 110     -34.626 -27.614  12.998  1.00  0.380          O  
ATOM   1770  H   GLU A 110     -33.049 -21.854  10.716  1.00  0.340          H  
ATOM   1771  HA  GLU A 110     -34.539 -22.600  13.207  1.00  0.320          H  
ATOM   1772 1HB  GLU A 110     -34.991 -24.130  11.323  1.00  0.460          H  
ATOM   1773 2HB  GLU A 110     -33.277 -24.447  11.155  1.00  0.460          H  
ATOM   1774 1HG  GLU A 110     -33.258 -25.455  13.386  1.00  0.460          H  
ATOM   1775 2HG  GLU A 110     -34.936 -25.088  13.611  1.00  0.460          H  
ATOM   1776  N   LEU A 111     -32.603 -22.783  14.594  1.00  0.240          N  
ATOM   1777  CA  LEU A 111     -31.517 -22.881  15.540  1.00  0.230          C  
ATOM   1778  C   LEU A 111     -31.953 -23.944  16.551  1.00  0.220          C  
ATOM   1779  O   LEU A 111     -32.314 -23.618  17.679  1.00  0.230          O  
ATOM   1780  CB  LEU A 111     -31.320 -21.498  16.180  1.00  0.330          C  
ATOM   1781  CG  LEU A 111     -30.172 -21.297  17.156  1.00  0.330          C  
ATOM   1782  CD1 LEU A 111     -28.817 -21.595  16.487  1.00  0.330          C  
ATOM   1783  CD2 LEU A 111     -30.228 -19.841  17.658  1.00  0.330          C  
ATOM   1784  H   LEU A 111     -33.545 -22.629  14.938  1.00  0.290          H  
ATOM   1785  HA  LEU A 111     -30.611 -23.175  15.022  1.00  0.280          H  
ATOM   1786 1HB  LEU A 111     -31.198 -20.774  15.377  1.00  0.390          H  
ATOM   1787 2HB  LEU A 111     -32.234 -21.251  16.717  1.00  0.390          H  
ATOM   1788  HG  LEU A 111     -30.292 -21.967  17.987  1.00  0.390          H  
ATOM   1789 1HD1 LEU A 111     -28.033 -21.443  17.219  1.00  0.390          H  
ATOM   1790 2HD1 LEU A 111     -28.771 -22.628  16.143  1.00  0.390          H  
ATOM   1791 3HD1 LEU A 111     -28.667 -20.927  15.642  1.00  0.390          H  
ATOM   1792 1HD2 LEU A 111     -29.423 -19.674  18.374  1.00  0.390          H  
ATOM   1793 2HD2 LEU A 111     -30.112 -19.156  16.820  1.00  0.390          H  
ATOM   1794 3HD2 LEU A 111     -31.188 -19.664  18.140  1.00  0.390          H  
ATOM   1795  N   PRO A 112     -31.838 -25.231  16.208  1.00  0.220          N  
ATOM   1796  CA  PRO A 112     -32.430 -26.353  16.898  1.00  0.220          C  
ATOM   1797  C   PRO A 112     -31.633 -26.754  18.111  1.00  0.210          C  
ATOM   1798  O   PRO A 112     -31.148 -27.876  18.177  1.00  0.210          O  
ATOM   1799  CB  PRO A 112     -32.358 -27.443  15.839  1.00  0.330          C  
ATOM   1800  CG  PRO A 112     -31.080 -27.134  15.103  1.00  0.330          C  
ATOM   1801  CD  PRO A 112     -30.957 -25.625  15.110  1.00  0.330          C  
ATOM   1802  HA  PRO A 112     -33.474 -26.122  17.151  1.00  0.260          H  
ATOM   1803 1HB  PRO A 112     -32.371 -28.435  16.307  1.00  0.400          H  
ATOM   1804 2HB  PRO A 112     -33.250 -27.394  15.187  1.00  0.400          H  
ATOM   1805 1HG  PRO A 112     -30.239 -27.623  15.616  1.00  0.400          H  
ATOM   1806 2HG  PRO A 112     -31.125 -27.554  14.093  1.00  0.400          H  
ATOM   1807 1HD  PRO A 112     -29.939 -25.362  15.369  1.00  0.400          H  
ATOM   1808 2HD  PRO A 112     -31.245 -25.223  14.159  1.00  0.400          H  
ATOM   1809  N   MET A 113     -31.584 -25.935  19.140  1.00  0.200          N  
ATOM   1810  CA  MET A 113     -30.683 -26.273  20.237  1.00  0.190          C  
ATOM   1811  C   MET A 113     -31.499 -26.878  21.348  1.00  0.190          C  
ATOM   1812  O   MET A 113     -31.565 -26.400  22.479  1.00  0.180          O  
ATOM   1813  CB  MET A 113     -29.938 -25.037  20.743  1.00  0.270          C  
ATOM   1814  CG  MET A 113     -29.093 -24.369  19.693  1.00  0.270          C  
ATOM   1815  SD  MET A 113     -27.951 -23.081  20.339  1.00  0.270          S  
ATOM   1816  CE  MET A 113     -28.986 -21.749  20.905  1.00  0.270          C  
ATOM   1817  H   MET A 113     -32.053 -25.028  19.072  1.00  0.240          H  
ATOM   1818  HA  MET A 113     -29.955 -27.014  19.903  1.00  0.230          H  
ATOM   1819 1HB  MET A 113     -30.656 -24.318  21.120  1.00  0.320          H  
ATOM   1820 2HB  MET A 113     -29.286 -25.321  21.566  1.00  0.320          H  
ATOM   1821 1HG  MET A 113     -28.514 -25.137  19.209  1.00  0.320          H  
ATOM   1822 2HG  MET A 113     -29.739 -23.928  18.948  1.00  0.320          H  
ATOM   1823 1HE  MET A 113     -28.359 -20.953  21.290  1.00  0.320          H  
ATOM   1824 2HE  MET A 113     -29.587 -21.375  20.097  1.00  0.320          H  
ATOM   1825 3HE  MET A 113     -29.632 -22.110  21.696  1.00  0.320          H  
ATOM   1826  N   ARG A 114     -32.054 -28.030  20.982  1.00  0.190          N  
ATOM   1827  CA  ARG A 114     -32.959 -28.865  21.764  1.00  0.190          C  
ATOM   1828  C   ARG A 114     -32.329 -29.358  23.059  1.00  0.180          C  
ATOM   1829  O   ARG A 114     -33.024 -29.742  23.997  1.00  0.170          O  
ATOM   1830  CB  ARG A 114     -33.414 -30.052  20.931  1.00  0.270          C  
ATOM   1831  CG  ARG A 114     -32.328 -31.060  20.635  1.00  0.270          C  
ATOM   1832  CD  ARG A 114     -32.774 -32.157  19.777  1.00  0.270          C  
ATOM   1833  NE  ARG A 114     -33.001 -31.751  18.397  1.00  0.270          N  
ATOM   1834  CZ  ARG A 114     -33.544 -32.546  17.452  1.00  0.270          C  
ATOM   1835  NH1 ARG A 114     -33.922 -33.767  17.754  1.00  0.270          N  
ATOM   1836  NH2 ARG A 114     -33.697 -32.102  16.214  1.00  0.270          N  
ATOM   1837  H   ARG A 114     -31.837 -28.286  20.016  1.00  0.230          H  
ATOM   1838  HA  ARG A 114     -33.838 -28.285  22.010  1.00  0.230          H  
ATOM   1839 1HB  ARG A 114     -34.225 -30.574  21.442  1.00  0.320          H  
ATOM   1840 2HB  ARG A 114     -33.805 -29.695  19.977  1.00  0.320          H  
ATOM   1841 1HG  ARG A 114     -31.489 -30.565  20.145  1.00  0.320          H  
ATOM   1842 2HG  ARG A 114     -31.998 -31.508  21.561  1.00  0.320          H  
ATOM   1843 1HD  ARG A 114     -32.008 -32.932  19.782  1.00  0.320          H  
ATOM   1844 2HD  ARG A 114     -33.700 -32.556  20.177  1.00  0.320          H  
ATOM   1845  HE  ARG A 114     -32.726 -30.815  18.119  1.00  0.320          H  
ATOM   1846 1HH1 ARG A 114     -33.823 -34.113  18.693  1.00  0.320          H  
ATOM   1847 2HH1 ARG A 114     -34.349 -34.364  17.028  1.00  0.320          H  
ATOM   1848 1HH2 ARG A 114     -33.404 -31.164  15.969  1.00  0.320          H  
ATOM   1849 2HH2 ARG A 114     -34.103 -32.711  15.510  1.00  0.320          H  
ATOM   1850  N   ASN A 115     -31.008 -29.385  23.110  1.00  0.170          N  
ATOM   1851  CA  ASN A 115     -30.332 -29.823  24.308  1.00  0.160          C  
ATOM   1852  C   ASN A 115     -29.758 -28.691  25.131  1.00  0.160          C  
ATOM   1853  O   ASN A 115     -29.158 -28.967  26.167  1.00  0.160          O  
ATOM   1854  CB  ASN A 115     -29.245 -30.831  23.991  1.00  0.230          C  
ATOM   1855  CG  ASN A 115     -29.765 -32.196  23.638  1.00  0.230          C  
ATOM   1856  OD1 ASN A 115     -30.301 -32.889  24.514  1.00  0.230          O  
ATOM   1857  ND2 ASN A 115     -29.625 -32.610  22.418  1.00  0.230          N  
ATOM   1858  H   ASN A 115     -30.478 -29.041  22.322  1.00  0.200          H  
ATOM   1859  HA  ASN A 115     -31.061 -30.324  24.944  1.00  0.190          H  
ATOM   1860 1HB  ASN A 115     -28.650 -30.454  23.155  1.00  0.270          H  
ATOM   1861 2HB  ASN A 115     -28.586 -30.916  24.829  1.00  0.270          H  
ATOM   1862 1HD2 ASN A 115     -29.953 -33.514  22.150  1.00  0.270          H  
ATOM   1863 2HD2 ASN A 115     -29.204 -32.011  21.723  1.00  0.270          H  
ATOM   1864  N   LEU A 116     -30.011 -27.422  24.782  1.00  0.150          N  
ATOM   1865  CA  LEU A 116     -29.404 -26.384  25.602  1.00  0.140          C  
ATOM   1866  C   LEU A 116     -30.172 -26.284  26.890  1.00  0.140          C  
ATOM   1867  O   LEU A 116     -31.337 -25.884  26.929  1.00  0.170          O  
ATOM   1868  CB  LEU A 116     -29.378 -25.017  24.881  1.00  0.200          C  
ATOM   1869  CG  LEU A 116     -28.767 -23.783  25.695  1.00  0.200          C  
ATOM   1870  CD1 LEU A 116     -27.268 -24.021  26.030  1.00  0.200          C  
ATOM   1871  CD2 LEU A 116     -28.933 -22.499  24.854  1.00  0.200          C  
ATOM   1872  H   LEU A 116     -30.571 -27.178  23.962  1.00  0.180          H  
ATOM   1873  HA  LEU A 116     -28.383 -26.681  25.826  1.00  0.170          H  
ATOM   1874 1HB  LEU A 116     -28.786 -25.136  23.975  1.00  0.240          H  
ATOM   1875 2HB  LEU A 116     -30.399 -24.764  24.584  1.00  0.240          H  
ATOM   1876  HG  LEU A 116     -29.308 -23.670  26.639  1.00  0.240          H  
ATOM   1877 1HD1 LEU A 116     -26.880 -23.167  26.589  1.00  0.240          H  
ATOM   1878 2HD1 LEU A 116     -27.148 -24.913  26.635  1.00  0.240          H  
ATOM   1879 3HD1 LEU A 116     -26.704 -24.135  25.109  1.00  0.240          H  
ATOM   1880 1HD2 LEU A 116     -28.538 -21.650  25.404  1.00  0.240          H  
ATOM   1881 2HD2 LEU A 116     -28.390 -22.605  23.913  1.00  0.240          H  
ATOM   1882 3HD2 LEU A 116     -29.991 -22.339  24.647  1.00  0.240          H  
ATOM   1883  N   GLN A 117     -29.528 -26.696  27.968  1.00  0.110          N  
ATOM   1884  CA  GLN A 117     -30.196 -26.706  29.245  1.00  0.130          C  
ATOM   1885  C   GLN A 117     -29.617 -25.680  30.183  1.00  0.130          C  
ATOM   1886  O   GLN A 117     -30.339 -25.204  31.046  1.00  0.150          O  
ATOM   1887  CB  GLN A 117     -30.209 -28.109  29.854  1.00  0.170          C  
ATOM   1888  CG  GLN A 117     -31.064 -29.111  29.074  1.00  0.170          C  
ATOM   1889  CD  GLN A 117     -31.070 -30.529  29.651  1.00  0.170          C  
ATOM   1890  OE1 GLN A 117     -30.061 -31.068  30.112  1.00  0.170          O  
ATOM   1891  NE2 GLN A 117     -32.231 -31.146  29.611  1.00  0.170          N  
ATOM   1892  H   GLN A 117     -28.559 -27.018  27.885  1.00  0.130          H  
ATOM   1893  HA  GLN A 117     -31.238 -26.430  29.089  1.00  0.160          H  
ATOM   1894 1HB  GLN A 117     -29.203 -28.486  29.860  1.00  0.210          H  
ATOM   1895 2HB  GLN A 117     -30.574 -28.070  30.881  1.00  0.210          H  
ATOM   1896 1HG  GLN A 117     -32.095 -28.747  29.070  1.00  0.210          H  
ATOM   1897 2HG  GLN A 117     -30.700 -29.166  28.060  1.00  0.210          H  
ATOM   1898 1HE2 GLN A 117     -32.314 -32.076  29.966  1.00  0.210          H  
ATOM   1899 2HE2 GLN A 117     -33.033 -30.676  29.231  1.00  0.210          H  
ATOM   1900  N   GLU A 118     -28.336 -25.328  30.046  1.00  0.110          N  
ATOM   1901  CA  GLU A 118     -27.822 -24.364  31.007  1.00  0.110          C  
ATOM   1902  C   GLU A 118     -26.734 -23.414  30.533  1.00  0.110          C  
ATOM   1903  O   GLU A 118     -25.797 -23.795  29.826  1.00  0.110          O  
ATOM   1904  CB  GLU A 118     -27.356 -25.096  32.273  1.00  0.150          C  
ATOM   1905  CG  GLU A 118     -26.836 -24.172  33.366  1.00  0.150          C  
ATOM   1906  CD  GLU A 118     -26.669 -24.832  34.673  1.00  0.150          C  
ATOM   1907  OE1 GLU A 118     -26.871 -26.010  34.776  1.00  0.150          O  
ATOM   1908  OE2 GLU A 118     -26.394 -24.145  35.621  1.00  0.150          O  
ATOM   1909  H   GLU A 118     -27.738 -25.766  29.339  1.00  0.130          H  
ATOM   1910  HA  GLU A 118     -28.656 -23.730  31.309  1.00  0.130          H  
ATOM   1911 1HB  GLU A 118     -28.189 -25.663  32.690  1.00  0.180          H  
ATOM   1912 2HB  GLU A 118     -26.565 -25.803  32.018  1.00  0.180          H  
ATOM   1913 1HG  GLU A 118     -25.860 -23.786  33.066  1.00  0.180          H  
ATOM   1914 2HG  GLU A 118     -27.512 -23.325  33.477  1.00  0.180          H  
ATOM   1915  N   ILE A 119     -26.901 -22.165  30.961  1.00  0.110          N  
ATOM   1916  CA  ILE A 119     -25.937 -21.089  30.820  1.00  0.110          C  
ATOM   1917  C   ILE A 119     -25.497 -20.712  32.236  1.00  0.110          C  
ATOM   1918  O   ILE A 119     -26.278 -20.150  33.006  1.00  0.110          O  
ATOM   1919  CB  ILE A 119     -26.525 -19.889  30.036  1.00  0.150          C  
ATOM   1920  CG1 ILE A 119     -26.895 -20.361  28.577  1.00  0.150          C  
ATOM   1921  CG2 ILE A 119     -25.568 -18.710  30.056  1.00  0.150          C  
ATOM   1922  CD1 ILE A 119     -27.655 -19.373  27.721  1.00  0.150          C  
ATOM   1923  H   ILE A 119     -27.760 -21.969  31.488  1.00  0.130          H  
ATOM   1924  HA  ILE A 119     -25.080 -21.452  30.274  1.00  0.130          H  
ATOM   1925  HB  ILE A 119     -27.452 -19.587  30.512  1.00  0.180          H  
ATOM   1926 1HG1 ILE A 119     -26.004 -20.579  28.075  1.00  0.180          H  
ATOM   1927 2HG1 ILE A 119     -27.457 -21.271  28.644  1.00  0.180          H  
ATOM   1928 1HG2 ILE A 119     -26.003 -17.868  29.538  1.00  0.180          H  
ATOM   1929 2HG2 ILE A 119     -25.371 -18.406  31.085  1.00  0.180          H  
ATOM   1930 3HG2 ILE A 119     -24.629 -18.998  29.582  1.00  0.180          H  
ATOM   1931 1HD1 ILE A 119     -27.833 -19.807  26.743  1.00  0.180          H  
ATOM   1932 2HD1 ILE A 119     -28.604 -19.141  28.185  1.00  0.180          H  
ATOM   1933 3HD1 ILE A 119     -27.076 -18.467  27.601  1.00  0.180          H  
ATOM   1934  N   LEU A 120     -24.255 -21.041  32.594  1.00  0.110          N  
ATOM   1935  CA  LEU A 120     -23.844 -20.829  33.993  1.00  0.110          C  
ATOM   1936  C   LEU A 120     -23.728 -19.362  34.365  1.00  0.110          C  
ATOM   1937  O   LEU A 120     -24.085 -18.957  35.476  1.00  0.110          O  
ATOM   1938  CB  LEU A 120     -22.497 -21.504  34.300  1.00  0.150          C  
ATOM   1939  CG  LEU A 120     -22.451 -23.049  34.304  1.00  0.150          C  
ATOM   1940  CD1 LEU A 120     -21.015 -23.490  34.433  1.00  0.150          C  
ATOM   1941  CD2 LEU A 120     -23.235 -23.624  35.462  1.00  0.150          C  
ATOM   1942  H   LEU A 120     -23.642 -21.459  31.884  1.00  0.130          H  
ATOM   1943  HA  LEU A 120     -24.610 -21.261  34.631  1.00  0.130          H  
ATOM   1944 1HB  LEU A 120     -21.773 -21.154  33.575  1.00  0.180          H  
ATOM   1945 2HB  LEU A 120     -22.171 -21.164  35.285  1.00  0.180          H  
ATOM   1946  HG  LEU A 120     -22.868 -23.412  33.372  1.00  0.180          H  
ATOM   1947 1HD1 LEU A 120     -20.959 -24.581  34.426  1.00  0.180          H  
ATOM   1948 2HD1 LEU A 120     -20.440 -23.091  33.613  1.00  0.180          H  
ATOM   1949 3HD1 LEU A 120     -20.602 -23.118  35.371  1.00  0.180          H  
ATOM   1950 1HD2 LEU A 120     -23.185 -24.713  35.435  1.00  0.180          H  
ATOM   1951 2HD2 LEU A 120     -22.820 -23.264  36.401  1.00  0.180          H  
ATOM   1952 3HD2 LEU A 120     -24.257 -23.319  35.390  1.00  0.180          H  
ATOM   1953  N   HIS A 121     -23.218 -18.578  33.436  1.00  0.120          N  
ATOM   1954  CA  HIS A 121     -22.993 -17.164  33.642  1.00  0.130          C  
ATOM   1955  C   HIS A 121     -23.328 -16.415  32.374  1.00  0.130          C  
ATOM   1956  O   HIS A 121     -23.099 -16.920  31.279  1.00  0.130          O  
ATOM   1957  CB  HIS A 121     -21.530 -16.895  33.999  1.00  0.180          C  
ATOM   1958  CG  HIS A 121     -21.041 -17.618  35.212  1.00  0.180          C  
ATOM   1959  ND1 HIS A 121     -21.312 -17.199  36.498  1.00  0.180          N  
ATOM   1960  CD2 HIS A 121     -20.291 -18.738  35.328  1.00  0.180          C  
ATOM   1961  CE1 HIS A 121     -20.752 -18.037  37.354  1.00  0.180          C  
ATOM   1962  NE2 HIS A 121     -20.125 -18.978  36.673  1.00  0.180          N  
ATOM   1963  H   HIS A 121     -22.971 -18.998  32.552  1.00  0.140          H  
ATOM   1964  HA  HIS A 121     -23.630 -16.792  34.439  1.00  0.160          H  
ATOM   1965 1HB  HIS A 121     -20.890 -17.169  33.158  1.00  0.210          H  
ATOM   1966 2HB  HIS A 121     -21.402 -15.833  34.170  1.00  0.210          H  
ATOM   1967  HD1 HIS A 121     -22.056 -16.587  36.756  1.00  0.210          H  
ATOM   1968  HD2 HIS A 121     -19.847 -19.408  34.587  1.00  0.210          H  
ATOM   1969  HE1 HIS A 121     -20.853 -17.880  38.428  1.00  0.210          H  
ATOM   1970  N   GLY A 122     -23.804 -15.193  32.512  1.00  0.130          N  
ATOM   1971  CA  GLY A 122     -24.060 -14.335  31.368  1.00  0.140          C  
ATOM   1972  C   GLY A 122     -25.505 -14.331  30.933  1.00  0.130          C  
ATOM   1973  O   GLY A 122     -26.314 -15.173  31.329  1.00  0.130          O  
ATOM   1974  H   GLY A 122     -23.995 -14.835  33.443  1.00  0.160          H  
ATOM   1975 1HA  GLY A 122     -23.766 -13.314  31.616  1.00  0.170          H  
ATOM   1976 2HA  GLY A 122     -23.431 -14.632  30.536  1.00  0.170          H  
ATOM   1977  N   ALA A 123     -25.835 -13.308  30.161  1.00  0.130          N  
ATOM   1978  CA  ALA A 123     -27.170 -13.077  29.646  1.00  0.130          C  
ATOM   1979  C   ALA A 123     -27.288 -13.613  28.221  1.00  0.130          C  
ATOM   1980  O   ALA A 123     -26.309 -14.094  27.625  1.00  0.140          O  
ATOM   1981  CB  ALA A 123     -27.502 -11.596  29.739  1.00  0.180          C  
ATOM   1982  H   ALA A 123     -25.100 -12.640  29.902  1.00  0.160          H  
ATOM   1983  HA  ALA A 123     -27.882 -13.628  30.261  1.00  0.160          H  
ATOM   1984 1HB  ALA A 123     -28.502 -11.415  29.380  1.00  0.220          H  
ATOM   1985 2HB  ALA A 123     -27.434 -11.286  30.777  1.00  0.220          H  
ATOM   1986 3HB  ALA A 123     -26.795 -11.028  29.155  1.00  0.220          H  
ATOM   1987  N   VAL A 124     -28.500 -13.546  27.684  1.00  0.130          N  
ATOM   1988  CA  VAL A 124     -28.792 -13.994  26.328  1.00  0.130          C  
ATOM   1989  C   VAL A 124     -29.361 -12.859  25.462  1.00  0.140          C  
ATOM   1990  O   VAL A 124     -30.270 -12.140  25.897  1.00  0.150          O  
ATOM   1991  CB  VAL A 124     -29.779 -15.165  26.389  1.00  0.180          C  
ATOM   1992  CG1 VAL A 124     -30.115 -15.637  25.034  1.00  0.180          C  
ATOM   1993  CG2 VAL A 124     -29.173 -16.268  27.190  1.00  0.180          C  
ATOM   1994  H   VAL A 124     -29.244 -13.147  28.238  1.00  0.160          H  
ATOM   1995  HA  VAL A 124     -27.867 -14.344  25.871  1.00  0.160          H  
ATOM   1996  HB  VAL A 124     -30.697 -14.837  26.848  1.00  0.220          H  
ATOM   1997 1HG1 VAL A 124     -30.811 -16.463  25.126  1.00  0.220          H  
ATOM   1998 2HG1 VAL A 124     -30.569 -14.845  24.460  1.00  0.220          H  
ATOM   1999 3HG1 VAL A 124     -29.216 -15.963  24.531  1.00  0.220          H  
ATOM   2000 1HG2 VAL A 124     -29.868 -17.097  27.240  1.00  0.220          H  
ATOM   2001 2HG2 VAL A 124     -28.262 -16.587  26.721  1.00  0.220          H  
ATOM   2002 3HG2 VAL A 124     -28.948 -15.924  28.190  1.00  0.220          H  
ATOM   2003  N   ARG A 125     -28.816 -12.695  24.247  1.00  0.150          N  
ATOM   2004  CA  ARG A 125     -29.278 -11.652  23.339  1.00  0.170          C  
ATOM   2005  C   ARG A 125     -29.706 -12.101  21.939  1.00  0.180          C  
ATOM   2006  O   ARG A 125     -28.940 -12.712  21.198  1.00  0.190          O  
ATOM   2007  CB  ARG A 125     -28.195 -10.615  23.154  1.00  0.230          C  
ATOM   2008  CG  ARG A 125     -28.529  -9.463  22.258  1.00  0.230          C  
ATOM   2009  CD  ARG A 125     -27.403  -8.542  22.211  1.00  0.230          C  
ATOM   2010  NE  ARG A 125     -27.645  -7.410  21.340  1.00  0.230          N  
ATOM   2011  CZ  ARG A 125     -26.696  -6.518  20.994  1.00  0.230          C  
ATOM   2012  NH1 ARG A 125     -25.479  -6.677  21.454  1.00  0.230          N  
ATOM   2013  NH2 ARG A 125     -26.987  -5.497  20.203  1.00  0.230          N  
ATOM   2014  H   ARG A 125     -28.049 -13.307  23.972  1.00  0.180          H  
ATOM   2015  HA  ARG A 125     -30.112 -11.185  23.817  1.00  0.200          H  
ATOM   2016 1HB  ARG A 125     -27.986 -10.178  24.086  1.00  0.280          H  
ATOM   2017 2HB  ARG A 125     -27.282 -11.087  22.796  1.00  0.280          H  
ATOM   2018 1HG  ARG A 125     -28.737  -9.808  21.248  1.00  0.280          H  
ATOM   2019 2HG  ARG A 125     -29.402  -8.935  22.653  1.00  0.280          H  
ATOM   2020 1HD  ARG A 125     -27.215  -8.166  23.214  1.00  0.280          H  
ATOM   2021 2HD  ARG A 125     -26.526  -9.080  21.850  1.00  0.280          H  
ATOM   2022  HE  ARG A 125     -28.583  -7.275  20.982  1.00  0.280          H  
ATOM   2023 1HH1 ARG A 125     -25.259  -7.450  22.052  1.00  0.280          H  
ATOM   2024 2HH1 ARG A 125     -24.719  -6.024  21.230  1.00  0.280          H  
ATOM   2025 1HH2 ARG A 125     -27.926  -5.373  19.855  1.00  0.280          H  
ATOM   2026 2HH2 ARG A 125     -26.264  -4.835  19.953  1.00  0.280          H  
ATOM   2027  N   PHE A 126     -30.922 -11.733  21.561  1.00  0.180          N  
ATOM   2028  CA  PHE A 126     -31.441 -12.029  20.213  1.00  0.180          C  
ATOM   2029  C   PHE A 126     -31.942 -10.777  19.531  1.00  0.190          C  
ATOM   2030  O   PHE A 126     -32.905 -10.148  19.981  1.00  0.210          O  
ATOM   2031  CB  PHE A 126     -32.558 -13.076  20.193  1.00  0.250          C  
ATOM   2032  CG  PHE A 126     -32.166 -14.470  20.534  1.00  0.250          C  
ATOM   2033  CD1 PHE A 126     -32.078 -14.902  21.813  1.00  0.250          C  
ATOM   2034  CD2 PHE A 126     -31.929 -15.371  19.524  1.00  0.250          C  
ATOM   2035  CE1 PHE A 126     -31.742 -16.202  22.086  1.00  0.250          C  
ATOM   2036  CE2 PHE A 126     -31.588 -16.663  19.789  1.00  0.250          C  
ATOM   2037  CZ  PHE A 126     -31.488 -17.085  21.077  1.00  0.250          C  
ATOM   2038  H   PHE A 126     -31.466 -11.195  22.249  1.00  0.220          H  
ATOM   2039  HA  PHE A 126     -30.621 -12.421  19.608  1.00  0.220          H  
ATOM   2040 1HB  PHE A 126     -33.329 -12.779  20.865  1.00  0.300          H  
ATOM   2041 2HB  PHE A 126     -33.005 -13.090  19.200  1.00  0.300          H  
ATOM   2042  HD1 PHE A 126     -32.277 -14.205  22.606  1.00  0.300          H  
ATOM   2043  HD2 PHE A 126     -32.014 -15.036  18.491  1.00  0.300          H  
ATOM   2044  HE1 PHE A 126     -31.683 -16.531  23.096  1.00  0.300          H  
ATOM   2045  HE2 PHE A 126     -31.404 -17.353  18.970  1.00  0.300          H  
ATOM   2046  HZ  PHE A 126     -31.220 -18.117  21.300  1.00  0.300          H  
ATOM   2047  N   SER A 127     -31.342 -10.441  18.401  1.00  0.160          N  
ATOM   2048  CA  SER A 127     -31.771  -9.219  17.736  1.00  0.170          C  
ATOM   2049  C   SER A 127     -31.588  -9.204  16.240  1.00  0.240          C  
ATOM   2050  O   SER A 127     -30.589  -9.698  15.706  1.00  0.300          O  
ATOM   2051  CB  SER A 127     -31.063  -8.016  18.305  1.00  0.230          C  
ATOM   2052  OG  SER A 127     -31.461  -6.859  17.622  1.00  0.230          O  
ATOM   2053  H   SER A 127     -30.570 -11.021  18.046  1.00  0.190          H  
ATOM   2054  HA  SER A 127     -32.839  -9.097  17.926  1.00  0.200          H  
ATOM   2055 1HB  SER A 127     -31.296  -7.921  19.367  1.00  0.280          H  
ATOM   2056 2HB  SER A 127     -29.993  -8.145  18.212  1.00  0.280          H  
ATOM   2057  HG  SER A 127     -30.980  -6.134  18.028  1.00  0.280          H  
ATOM   2058  N   ASN A 128     -32.567  -8.599  15.575  1.00  0.220          N  
ATOM   2059  CA  ASN A 128     -32.559  -8.418  14.138  1.00  0.250          C  
ATOM   2060  C   ASN A 128     -32.437  -9.731  13.365  1.00  0.280          C  
ATOM   2061  O   ASN A 128     -31.573  -9.867  12.520  1.00  0.330          O  
ATOM   2062  CB  ASN A 128     -31.442  -7.441  13.775  1.00  0.340          C  
ATOM   2063  CG  ASN A 128     -31.543  -6.856  12.399  1.00  0.340          C  
ATOM   2064  OD1 ASN A 128     -32.643  -6.709  11.833  1.00  0.340          O  
ATOM   2065  ND2 ASN A 128     -30.410  -6.499  11.835  1.00  0.340          N  
ATOM   2066  H   ASN A 128     -33.329  -8.226  16.126  1.00  0.260          H  
ATOM   2067  HA  ASN A 128     -33.513  -7.969  13.852  1.00  0.300          H  
ATOM   2068 1HB  ASN A 128     -31.434  -6.626  14.500  1.00  0.410          H  
ATOM   2069 2HB  ASN A 128     -30.480  -7.941  13.856  1.00  0.410          H  
ATOM   2070 1HD2 ASN A 128     -30.400  -6.091  10.920  1.00  0.410          H  
ATOM   2071 2HD2 ASN A 128     -29.537  -6.641  12.324  1.00  0.410          H  
ATOM   2072  N   ASN A 129     -33.280 -10.721  13.654  1.00  0.260          N  
ATOM   2073  CA  ASN A 129     -33.183 -11.974  12.905  1.00  0.290          C  
ATOM   2074  C   ASN A 129     -34.564 -12.442  12.429  1.00  0.300          C  
ATOM   2075  O   ASN A 129     -34.991 -13.506  12.873  1.00  0.380          O  
ATOM   2076  CB  ASN A 129     -32.604 -13.082  13.783  1.00  0.390          C  
ATOM   2077  CG  ASN A 129     -31.262 -12.781  14.422  1.00  0.390          C  
ATOM   2078  OD1 ASN A 129     -30.187 -12.674  13.811  1.00  0.390          O  
ATOM   2079  ND2 ASN A 129     -31.318 -12.669  15.718  1.00  0.390          N  
ATOM   2080  H   ASN A 129     -33.980 -10.593  14.374  1.00  0.310          H  
ATOM   2081  HA  ASN A 129     -32.550 -11.828  12.028  1.00  0.350          H  
ATOM   2082 1HB  ASN A 129     -33.310 -13.310  14.584  1.00  0.470          H  
ATOM   2083 2HB  ASN A 129     -32.496 -13.991  13.186  1.00  0.470          H  
ATOM   2084 1HD2 ASN A 129     -30.467 -12.471  16.248  1.00  0.470          H  
ATOM   2085 2HD2 ASN A 129     -32.191 -12.764  16.188  1.00  0.470          H  
ATOM   2086  N   PRO A 130     -35.291 -11.705  11.544  1.00  0.290          N  
ATOM   2087  CA  PRO A 130     -36.666 -11.983  11.138  1.00  0.290          C  
ATOM   2088  C   PRO A 130     -36.885 -13.417  10.685  1.00  0.320          C  
ATOM   2089  O   PRO A 130     -37.929 -14.014  10.915  1.00  0.490          O  
ATOM   2090  CB  PRO A 130     -36.856 -11.031   9.951  1.00  0.430          C  
ATOM   2091  CG  PRO A 130     -35.925  -9.896  10.234  1.00  0.430          C  
ATOM   2092  CD  PRO A 130     -34.707 -10.564  10.823  1.00  0.430          C  
ATOM   2093  HA  PRO A 130     -37.335 -11.742  11.966  1.00  0.350          H  
ATOM   2094 1HB  PRO A 130     -36.643 -11.549   9.003  1.00  0.520          H  
ATOM   2095 2HB  PRO A 130     -37.911 -10.711   9.909  1.00  0.520          H  
ATOM   2096 1HG  PRO A 130     -35.695  -9.345   9.307  1.00  0.520          H  
ATOM   2097 2HG  PRO A 130     -36.395  -9.179  10.923  1.00  0.520          H  
ATOM   2098 1HD  PRO A 130     -34.076 -10.934  10.029  1.00  0.520          H  
ATOM   2099 2HD  PRO A 130     -34.219  -9.845  11.440  1.00  0.520          H  
ATOM   2100  N   ALA A 131     -35.881 -13.993  10.055  1.00  0.240          N  
ATOM   2101  CA  ALA A 131     -35.958 -15.358   9.585  1.00  0.240          C  
ATOM   2102  C   ALA A 131     -36.255 -16.382  10.696  1.00  0.250          C  
ATOM   2103  O   ALA A 131     -36.951 -17.366  10.454  1.00  0.250          O  
ATOM   2104  CB  ALA A 131     -34.651 -15.705   8.910  1.00  0.340          C  
ATOM   2105  H   ALA A 131     -35.035 -13.480   9.857  1.00  0.290          H  
ATOM   2106  HA  ALA A 131     -36.764 -15.418   8.856  1.00  0.290          H  
ATOM   2107 1HB  ALA A 131     -34.698 -16.720   8.514  1.00  0.400          H  
ATOM   2108 2HB  ALA A 131     -34.467 -15.007   8.104  1.00  0.400          H  
ATOM   2109 3HB  ALA A 131     -33.844 -15.634   9.629  1.00  0.400          H  
ATOM   2110  N   LEU A 132     -35.681 -16.176  11.888  1.00  0.260          N  
ATOM   2111  CA  LEU A 132     -35.703 -17.153  12.976  1.00  0.250          C  
ATOM   2112  C   LEU A 132     -37.078 -17.528  13.522  1.00  0.250          C  
ATOM   2113  O   LEU A 132     -37.867 -16.676  13.938  1.00  0.270          O  
ATOM   2114  CB  LEU A 132     -34.775 -16.625  14.098  1.00  0.350          C  
ATOM   2115  CG  LEU A 132     -34.465 -17.550  15.325  1.00  0.350          C  
ATOM   2116  CD1 LEU A 132     -33.652 -18.786  14.865  1.00  0.350          C  
ATOM   2117  CD2 LEU A 132     -33.640 -16.737  16.360  1.00  0.350          C  
ATOM   2118  H   LEU A 132     -35.190 -15.302  12.070  1.00  0.310          H  
ATOM   2119  HA  LEU A 132     -35.257 -18.058  12.594  1.00  0.300          H  
ATOM   2120 1HB  LEU A 132     -33.822 -16.373  13.632  1.00  0.420          H  
ATOM   2121 2HB  LEU A 132     -35.211 -15.701  14.478  1.00  0.420          H  
ATOM   2122  HG  LEU A 132     -35.401 -17.895  15.778  1.00  0.420          H  
ATOM   2123 1HD1 LEU A 132     -33.432 -19.412  15.709  1.00  0.420          H  
ATOM   2124 2HD1 LEU A 132     -34.210 -19.364  14.142  1.00  0.420          H  
ATOM   2125 3HD1 LEU A 132     -32.729 -18.451  14.420  1.00  0.420          H  
ATOM   2126 1HD2 LEU A 132     -33.411 -17.354  17.223  1.00  0.420          H  
ATOM   2127 2HD2 LEU A 132     -32.709 -16.401  15.900  1.00  0.420          H  
ATOM   2128 3HD2 LEU A 132     -34.217 -15.873  16.675  1.00  0.420          H  
ATOM   2129  N   CYS A 133     -37.316 -18.843  13.579  1.00  0.240          N  
ATOM   2130  CA  CYS A 133     -38.549 -19.436  14.082  1.00  0.240          C  
ATOM   2131  C   CYS A 133     -38.374 -20.138  15.425  1.00  0.220          C  
ATOM   2132  O   CYS A 133     -37.275 -20.539  15.805  1.00  0.220          O  
ATOM   2133  CB  CYS A 133     -39.093 -20.453  13.083  1.00  0.340          C  
ATOM   2134  SG  CYS A 133     -39.578 -19.754  11.502  1.00  0.340          S  
ATOM   2135  H   CYS A 133     -36.609 -19.463  13.193  1.00  0.290          H  
ATOM   2136  HA  CYS A 133     -39.282 -18.638  14.206  1.00  0.290          H  
ATOM   2137 1HB  CYS A 133     -38.329 -21.211  12.892  1.00  0.400          H  
ATOM   2138 2HB  CYS A 133     -39.954 -20.963  13.510  1.00  0.400          H  
ATOM   2139  N   ASN A 134     -39.476 -20.242  16.172  1.00  0.210          N  
ATOM   2140  CA  ASN A 134     -39.688 -21.019  17.411  1.00  0.210          C  
ATOM   2141  C   ASN A 134     -38.883 -20.622  18.661  1.00  0.200          C  
ATOM   2142  O   ASN A 134     -39.370 -20.783  19.778  1.00  0.200          O  
ATOM   2143  CB  ASN A 134     -39.444 -22.496  17.121  1.00  0.290          C  
ATOM   2144  CG  ASN A 134     -40.353 -23.041  16.040  1.00  0.290          C  
ATOM   2145  OD1 ASN A 134     -39.869 -23.328  14.936  1.00  0.290          O  
ATOM   2146  ND2 ASN A 134     -41.632 -23.190  16.325  1.00  0.290          N  
ATOM   2147  H   ASN A 134     -40.297 -19.770  15.807  1.00  0.250          H  
ATOM   2148  HA  ASN A 134     -40.738 -20.898  17.682  1.00  0.250          H  
ATOM   2149 1HB  ASN A 134     -38.405 -22.654  16.827  1.00  0.350          H  
ATOM   2150 2HB  ASN A 134     -39.605 -23.074  18.034  1.00  0.350          H  
ATOM   2151 1HD2 ASN A 134     -42.278 -23.559  15.615  1.00  0.350          H  
ATOM   2152 2HD2 ASN A 134     -41.973 -22.949  17.231  1.00  0.350          H  
ATOM   2153  N   VAL A 135     -37.747 -19.971  18.488  1.00  0.210          N  
ATOM   2154  CA  VAL A 135     -36.878 -19.593  19.595  1.00  0.200          C  
ATOM   2155  C   VAL A 135     -37.599 -18.688  20.595  1.00  0.190          C  
ATOM   2156  O   VAL A 135     -37.331 -18.748  21.798  1.00  0.200          O  
ATOM   2157  CB  VAL A 135     -35.578 -18.943  19.099  1.00  0.280          C  
ATOM   2158  CG1 VAL A 135     -34.781 -18.421  20.271  1.00  0.280          C  
ATOM   2159  CG2 VAL A 135     -34.763 -19.973  18.340  1.00  0.280          C  
ATOM   2160  H   VAL A 135     -37.436 -19.880  17.526  1.00  0.250          H  
ATOM   2161  HA  VAL A 135     -36.594 -20.509  20.115  1.00  0.240          H  
ATOM   2162  HB  VAL A 135     -35.816 -18.099  18.448  1.00  0.340          H  
ATOM   2163 1HG1 VAL A 135     -33.895 -17.982  19.894  1.00  0.340          H  
ATOM   2164 2HG1 VAL A 135     -35.332 -17.682  20.821  1.00  0.340          H  
ATOM   2165 3HG1 VAL A 135     -34.527 -19.244  20.941  1.00  0.340          H  
ATOM   2166 1HG2 VAL A 135     -33.840 -19.531  17.997  1.00  0.340          H  
ATOM   2167 2HG2 VAL A 135     -34.543 -20.794  18.991  1.00  0.340          H  
ATOM   2168 3HG2 VAL A 135     -35.328 -20.341  17.484  1.00  0.340          H  
ATOM   2169  N   GLU A 136     -38.478 -17.812  20.119  1.00  0.180          N  
ATOM   2170  CA  GLU A 136     -39.211 -16.915  21.001  1.00  0.150          C  
ATOM   2171  C   GLU A 136     -40.066 -17.644  22.052  1.00  0.180          C  
ATOM   2172  O   GLU A 136     -40.498 -17.028  23.027  1.00  0.230          O  
ATOM   2173  CB  GLU A 136     -40.129 -15.999  20.181  1.00  0.220          C  
ATOM   2174  CG  GLU A 136     -41.256 -16.704  19.391  1.00  0.220          C  
ATOM   2175  CD  GLU A 136     -40.811 -17.153  18.033  1.00  0.220          C  
ATOM   2176  OE1 GLU A 136     -39.625 -17.122  17.791  1.00  0.220          O  
ATOM   2177  OE2 GLU A 136     -41.644 -17.538  17.247  1.00  0.220          O  
ATOM   2178  H   GLU A 136     -38.656 -17.750  19.112  1.00  0.220          H  
ATOM   2179  HA  GLU A 136     -38.485 -16.299  21.528  1.00  0.180          H  
ATOM   2180 1HB  GLU A 136     -40.579 -15.251  20.832  1.00  0.270          H  
ATOM   2181 2HB  GLU A 136     -39.539 -15.481  19.455  1.00  0.270          H  
ATOM   2182 1HG  GLU A 136     -41.637 -17.557  19.934  1.00  0.270          H  
ATOM   2183 2HG  GLU A 136     -42.076 -15.998  19.274  1.00  0.270          H  
ATOM   2184  N   SER A 137     -40.358 -18.935  21.839  1.00  0.170          N  
ATOM   2185  CA  SER A 137     -41.173 -19.724  22.753  1.00  0.170          C  
ATOM   2186  C   SER A 137     -40.376 -20.315  23.929  1.00  0.180          C  
ATOM   2187  O   SER A 137     -40.969 -20.874  24.856  1.00  0.200          O  
ATOM   2188  CB  SER A 137     -41.864 -20.844  21.995  1.00  0.240          C  
ATOM   2189  OG  SER A 137     -40.948 -21.836  21.582  1.00  0.240          O  
ATOM   2190  H   SER A 137     -39.971 -19.407  21.020  1.00  0.200          H  
ATOM   2191  HA  SER A 137     -41.940 -19.069  23.165  1.00  0.200          H  
ATOM   2192 1HB  SER A 137     -42.634 -21.283  22.623  1.00  0.290          H  
ATOM   2193 2HB  SER A 137     -42.360 -20.430  21.120  1.00  0.290          H  
ATOM   2194  HG  SER A 137     -40.478 -21.484  20.799  1.00  0.290          H  
ATOM   2195  N   ILE A 138     -39.044 -20.206  23.892  1.00  0.190          N  
ATOM   2196  CA  ILE A 138     -38.159 -20.800  24.903  1.00  0.170          C  
ATOM   2197  C   ILE A 138     -38.213 -20.180  26.288  1.00  0.120          C  
ATOM   2198  O   ILE A 138     -38.171 -18.960  26.476  1.00  0.200          O  
ATOM   2199  CB  ILE A 138     -36.694 -20.823  24.394  1.00  0.250          C  
ATOM   2200  CG1 ILE A 138     -36.583 -21.719  23.132  1.00  0.250          C  
ATOM   2201  CG2 ILE A 138     -35.662 -21.254  25.484  1.00  0.250          C  
ATOM   2202  CD1 ILE A 138     -36.975 -23.182  23.318  1.00  0.250          C  
ATOM   2203  H   ILE A 138     -38.614 -19.692  23.115  1.00  0.230          H  
ATOM   2204  HA  ILE A 138     -38.477 -21.824  25.049  1.00  0.200          H  
ATOM   2205  HB  ILE A 138     -36.440 -19.817  24.069  1.00  0.300          H  
ATOM   2206 1HG1 ILE A 138     -37.211 -21.315  22.345  1.00  0.300          H  
ATOM   2207 2HG1 ILE A 138     -35.554 -21.685  22.798  1.00  0.300          H  
ATOM   2208 1HG2 ILE A 138     -34.664 -21.215  25.055  1.00  0.300          H  
ATOM   2209 2HG2 ILE A 138     -35.701 -20.579  26.326  1.00  0.300          H  
ATOM   2210 3HG2 ILE A 138     -35.861 -22.251  25.824  1.00  0.300          H  
ATOM   2211 1HD1 ILE A 138     -36.820 -23.674  22.389  1.00  0.300          H  
ATOM   2212 2HD1 ILE A 138     -36.358 -23.646  24.071  1.00  0.300          H  
ATOM   2213 3HD1 ILE A 138     -38.013 -23.289  23.595  1.00  0.300          H  
ATOM   2214  N   GLN A 139     -38.300 -21.056  27.287  1.00  0.090          N  
ATOM   2215  CA  GLN A 139     -38.369 -20.654  28.674  1.00  0.100          C  
ATOM   2216  C   GLN A 139     -36.981 -20.437  29.206  1.00  0.100          C  
ATOM   2217  O   GLN A 139     -36.472 -21.245  29.983  1.00  0.120          O  
ATOM   2218  CB  GLN A 139     -39.077 -21.697  29.548  1.00  0.140          C  
ATOM   2219  CG  GLN A 139     -40.491 -21.897  29.182  1.00  0.140          C  
ATOM   2220  CD  GLN A 139     -41.235 -22.882  30.049  1.00  0.140          C  
ATOM   2221  OE1 GLN A 139     -41.008 -22.991  31.259  1.00  0.140          O  
ATOM   2222  NE2 GLN A 139     -42.145 -23.596  29.417  1.00  0.140          N  
ATOM   2223  H   GLN A 139     -38.282 -22.051  27.063  1.00  0.110          H  
ATOM   2224  HA  GLN A 139     -38.914 -19.713  28.737  1.00  0.120          H  
ATOM   2225 1HB  GLN A 139     -38.569 -22.656  29.460  1.00  0.160          H  
ATOM   2226 2HB  GLN A 139     -39.033 -21.396  30.596  1.00  0.160          H  
ATOM   2227 1HG  GLN A 139     -41.009 -20.942  29.214  1.00  0.160          H  
ATOM   2228 2HG  GLN A 139     -40.491 -22.279  28.178  1.00  0.160          H  
ATOM   2229 1HE2 GLN A 139     -42.705 -24.264  29.909  1.00  0.160          H  
ATOM   2230 2HE2 GLN A 139     -42.276 -23.450  28.411  1.00  0.160          H  
ATOM   2231  N   TRP A 140     -36.392 -19.315  28.822  1.00  0.090          N  
ATOM   2232  CA  TRP A 140     -35.006 -18.988  29.160  1.00  0.080          C  
ATOM   2233  C   TRP A 140     -34.767 -18.954  30.667  1.00  0.110          C  
ATOM   2234  O   TRP A 140     -33.647 -19.147  31.129  1.00  0.100          O  
ATOM   2235  CB  TRP A 140     -34.592 -17.678  28.507  1.00  0.120          C  
ATOM   2236  CG  TRP A 140     -34.395 -17.821  27.055  1.00  0.120          C  
ATOM   2237  CD1 TRP A 140     -35.217 -17.415  26.062  1.00  0.120          C  
ATOM   2238  CD2 TRP A 140     -33.267 -18.428  26.414  1.00  0.120          C  
ATOM   2239  NE1 TRP A 140     -34.682 -17.745  24.849  1.00  0.120          N  
ATOM   2240  CE2 TRP A 140     -33.495 -18.369  25.050  1.00  0.120          C  
ATOM   2241  CE3 TRP A 140     -32.102 -19.014  26.883  1.00  0.120          C  
ATOM   2242  CZ2 TRP A 140     -32.612 -18.885  24.155  1.00  0.120          C  
ATOM   2243  CZ3 TRP A 140     -31.214 -19.525  25.982  1.00  0.120          C  
ATOM   2244  CH2 TRP A 140     -31.462 -19.466  24.661  1.00  0.120          C  
ATOM   2245  H   TRP A 140     -36.933 -18.736  28.167  1.00  0.110          H  
ATOM   2246  HA  TRP A 140     -34.374 -19.769  28.740  1.00  0.100          H  
ATOM   2247 1HB  TRP A 140     -35.324 -16.893  28.702  1.00  0.140          H  
ATOM   2248 2HB  TRP A 140     -33.653 -17.382  28.920  1.00  0.140          H  
ATOM   2249  HD1 TRP A 140     -36.174 -16.911  26.199  1.00  0.140          H  
ATOM   2250  HE1 TRP A 140     -35.113 -17.559  23.948  1.00  0.140          H  
ATOM   2251  HE3 TRP A 140     -31.905 -19.067  27.939  1.00  0.140          H  
ATOM   2252  HZ2 TRP A 140     -32.797 -18.847  23.083  1.00  0.140          H  
ATOM   2253  HZ3 TRP A 140     -30.306 -19.983  26.355  1.00  0.140          H  
ATOM   2254  HH2 TRP A 140     -30.736 -19.887  23.982  1.00  0.140          H  
ATOM   2255  N   ARG A 141     -35.832 -18.799  31.448  1.00  0.160          N  
ATOM   2256  CA  ARG A 141     -35.748 -18.791  32.906  1.00  0.180          C  
ATOM   2257  C   ARG A 141     -35.209 -20.126  33.449  1.00  0.190          C  
ATOM   2258  O   ARG A 141     -34.715 -20.184  34.580  1.00  0.200          O  
ATOM   2259  CB  ARG A 141     -37.115 -18.531  33.519  1.00  0.240          C  
ATOM   2260  CG  ARG A 141     -37.666 -17.134  33.308  1.00  0.240          C  
ATOM   2261  CD  ARG A 141     -38.998 -16.959  33.957  1.00  0.240          C  
ATOM   2262  NE  ARG A 141     -40.057 -17.737  33.298  1.00  0.240          N  
ATOM   2263  CZ  ARG A 141     -41.310 -17.913  33.782  1.00  0.240          C  
ATOM   2264  NH1 ARG A 141     -41.664 -17.379  34.933  1.00  0.240          N  
ATOM   2265  NH2 ARG A 141     -42.184 -18.629  33.091  1.00  0.240          N  
ATOM   2266  H   ARG A 141     -36.724 -18.670  30.995  1.00  0.190          H  
ATOM   2267  HA  ARG A 141     -35.071 -17.997  33.210  1.00  0.220          H  
ATOM   2268 1HB  ARG A 141     -37.829 -19.232  33.095  1.00  0.290          H  
ATOM   2269 2HB  ARG A 141     -37.075 -18.715  34.592  1.00  0.290          H  
ATOM   2270 1HG  ARG A 141     -36.982 -16.410  33.733  1.00  0.290          H  
ATOM   2271 2HG  ARG A 141     -37.776 -16.943  32.243  1.00  0.290          H  
ATOM   2272 1HD  ARG A 141     -38.926 -17.286  34.994  1.00  0.290          H  
ATOM   2273 2HD  ARG A 141     -39.275 -15.905  33.925  1.00  0.290          H  
ATOM   2274  HE  ARG A 141     -39.841 -18.163  32.409  1.00  0.290          H  
ATOM   2275 1HH1 ARG A 141     -41.005 -16.833  35.465  1.00  0.290          H  
ATOM   2276 2HH1 ARG A 141     -42.601 -17.516  35.287  1.00  0.290          H  
ATOM   2277 1HH2 ARG A 141     -41.917 -19.039  32.207  1.00  0.290          H  
ATOM   2278 2HH2 ARG A 141     -43.120 -18.767  33.444  1.00  0.290          H  
ATOM   2279  N   ASP A 142     -35.322 -21.199  32.645  1.00  0.190          N  
ATOM   2280  CA  ASP A 142     -34.863 -22.537  32.987  1.00  0.230          C  
ATOM   2281  C   ASP A 142     -33.395 -22.749  32.574  1.00  0.230          C  
ATOM   2282  O   ASP A 142     -32.767 -23.727  32.976  1.00  0.350          O  
ATOM   2283  CB  ASP A 142     -35.741 -23.563  32.245  1.00  0.310          C  
ATOM   2284  CG  ASP A 142     -35.698 -24.999  32.796  1.00  0.310          C  
ATOM   2285  OD1 ASP A 142     -36.023 -25.194  33.943  1.00  0.310          O  
ATOM   2286  OD2 ASP A 142     -35.314 -25.895  32.105  1.00  0.310          O  
ATOM   2287  H   ASP A 142     -35.744 -21.078  31.721  1.00  0.230          H  
ATOM   2288  HA  ASP A 142     -34.961 -22.678  34.060  1.00  0.280          H  
ATOM   2289 1HB  ASP A 142     -36.778 -23.215  32.260  1.00  0.370          H  
ATOM   2290 2HB  ASP A 142     -35.436 -23.584  31.196  1.00  0.370          H  
ATOM   2291  N   ILE A 143     -32.858 -21.843  31.757  1.00  0.160          N  
ATOM   2292  CA  ILE A 143     -31.522 -21.980  31.204  1.00  0.140          C  
ATOM   2293  C   ILE A 143     -30.551 -21.009  31.866  1.00  0.100          C  
ATOM   2294  O   ILE A 143     -29.421 -21.365  32.213  1.00  0.110          O  
ATOM   2295  CB  ILE A 143     -31.542 -21.741  29.669  1.00  0.200          C  
ATOM   2296  CG1 ILE A 143     -32.436 -22.808  28.970  1.00  0.200          C  
ATOM   2297  CG2 ILE A 143     -30.120 -21.791  29.118  1.00  0.200          C  
ATOM   2298  CD1 ILE A 143     -32.725 -22.553  27.483  1.00  0.200          C  
ATOM   2299  H   ILE A 143     -33.388 -21.010  31.522  1.00  0.190          H  
ATOM   2300  HA  ILE A 143     -31.176 -22.990  31.392  1.00  0.170          H  
ATOM   2301  HB  ILE A 143     -31.979 -20.771  29.472  1.00  0.240          H  
ATOM   2302 1HG1 ILE A 143     -31.951 -23.783  29.066  1.00  0.240          H  
ATOM   2303 2HG1 ILE A 143     -33.392 -22.848  29.490  1.00  0.240          H  
ATOM   2304 1HG2 ILE A 143     -30.114 -21.611  28.058  1.00  0.240          H  
ATOM   2305 2HG2 ILE A 143     -29.526 -21.032  29.602  1.00  0.240          H  
ATOM   2306 3HG2 ILE A 143     -29.692 -22.767  29.313  1.00  0.240          H  
ATOM   2307 1HD1 ILE A 143     -33.359 -23.354  27.101  1.00  0.240          H  
ATOM   2308 2HD1 ILE A 143     -33.240 -21.605  27.366  1.00  0.240          H  
ATOM   2309 3HD1 ILE A 143     -31.806 -22.540  26.909  1.00  0.240          H  
ATOM   2310  N   VAL A 144     -30.968 -19.753  31.939  1.00  0.080          N  
ATOM   2311  CA  VAL A 144     -30.144 -18.655  32.416  1.00  0.070          C  
ATOM   2312  C   VAL A 144     -30.258 -18.427  33.926  1.00  0.070          C  
ATOM   2313  O   VAL A 144     -31.350 -18.373  34.494  1.00  0.060          O  
ATOM   2314  CB  VAL A 144     -30.542 -17.387  31.622  1.00  0.100          C  
ATOM   2315  CG1 VAL A 144     -29.764 -16.127  32.079  1.00  0.100          C  
ATOM   2316  CG2 VAL A 144     -30.298 -17.660  30.171  1.00  0.100          C  
ATOM   2317  H   VAL A 144     -31.920 -19.540  31.640  1.00  0.100          H  
ATOM   2318  HA  VAL A 144     -29.102 -18.888  32.189  1.00  0.080          H  
ATOM   2319  HB  VAL A 144     -31.598 -17.196  31.775  1.00  0.120          H  
ATOM   2320 1HG1 VAL A 144     -30.078 -15.266  31.494  1.00  0.120          H  
ATOM   2321 2HG1 VAL A 144     -29.968 -15.928  33.120  1.00  0.120          H  
ATOM   2322 3HG1 VAL A 144     -28.689 -16.281  31.939  1.00  0.120          H  
ATOM   2323 1HG2 VAL A 144     -30.601 -16.807  29.598  1.00  0.120          H  
ATOM   2324 2HG2 VAL A 144     -29.240 -17.850  30.022  1.00  0.120          H  
ATOM   2325 3HG2 VAL A 144     -30.869 -18.520  29.858  1.00  0.120          H  
ATOM   2326  N   SER A 145     -29.112 -18.321  34.594  1.00  0.070          N  
ATOM   2327  CA  SER A 145     -29.106 -18.063  36.031  1.00  0.070          C  
ATOM   2328  C   SER A 145     -29.896 -16.785  36.279  1.00  0.080          C  
ATOM   2329  O   SER A 145     -29.763 -15.826  35.513  1.00  0.080          O  
ATOM   2330  CB  SER A 145     -27.689 -17.972  36.551  1.00  0.100          C  
ATOM   2331  OG  SER A 145     -27.679 -17.573  37.894  1.00  0.100          O  
ATOM   2332  H   SER A 145     -28.233 -18.414  34.089  1.00  0.080          H  
ATOM   2333  HA  SER A 145     -29.609 -18.886  36.539  1.00  0.080          H  
ATOM   2334 1HB  SER A 145     -27.209 -18.950  36.456  1.00  0.120          H  
ATOM   2335 2HB  SER A 145     -27.117 -17.281  35.951  1.00  0.120          H  
ATOM   2336  HG  SER A 145     -26.778 -17.715  38.205  1.00  0.120          H  
ATOM   2337  N   SER A 146     -30.707 -16.759  37.345  1.00  0.080          N  
ATOM   2338  CA  SER A 146     -31.620 -15.640  37.570  1.00  0.090          C  
ATOM   2339  C   SER A 146     -30.979 -14.265  37.670  1.00  0.100          C  
ATOM   2340  O   SER A 146     -31.547 -13.281  37.193  1.00  0.100          O  
ATOM   2341  CB  SER A 146     -32.436 -15.905  38.819  1.00  0.120          C  
ATOM   2342  OG  SER A 146     -31.622 -15.937  39.953  1.00  0.120          O  
ATOM   2343  H   SER A 146     -30.727 -17.547  37.976  1.00  0.100          H  
ATOM   2344  HA  SER A 146     -32.310 -15.631  36.742  1.00  0.110          H  
ATOM   2345 1HB  SER A 146     -33.190 -15.125  38.930  1.00  0.150          H  
ATOM   2346 2HB  SER A 146     -32.960 -16.853  38.714  1.00  0.150          H  
ATOM   2347  HG  SER A 146     -32.209 -16.097  40.699  1.00  0.150          H  
ATOM   2348  N   ASP A 147     -29.738 -14.184  38.120  1.00  0.110          N  
ATOM   2349  CA  ASP A 147     -29.055 -12.897  38.225  1.00  0.120          C  
ATOM   2350  C   ASP A 147     -28.910 -12.193  36.874  1.00  0.120          C  
ATOM   2351  O   ASP A 147     -28.854 -10.958  36.800  1.00  0.120          O  
ATOM   2352  CB  ASP A 147     -27.644 -13.075  38.795  1.00  0.160          C  
ATOM   2353  CG  ASP A 147     -27.590 -13.432  40.283  1.00  0.160          C  
ATOM   2354  OD1 ASP A 147     -28.582 -13.326  40.962  1.00  0.160          O  
ATOM   2355  OD2 ASP A 147     -26.536 -13.820  40.718  1.00  0.160          O  
ATOM   2356  H   ASP A 147     -29.301 -15.014  38.501  1.00  0.130          H  
ATOM   2357  HA  ASP A 147     -29.633 -12.256  38.890  1.00  0.140          H  
ATOM   2358 1HB  ASP A 147     -27.135 -13.860  38.234  1.00  0.200          H  
ATOM   2359 2HB  ASP A 147     -27.077 -12.156  38.636  1.00  0.200          H  
ATOM   2360  N   PHE A 148     -28.837 -12.977  35.797  1.00  0.110          N  
ATOM   2361  CA  PHE A 148     -28.582 -12.433  34.480  1.00  0.110          C  
ATOM   2362  C   PHE A 148     -29.840 -12.237  33.672  1.00  0.110          C  
ATOM   2363  O   PHE A 148     -29.787 -11.710  32.562  1.00  0.110          O  
ATOM   2364  CB  PHE A 148     -27.624 -13.350  33.744  1.00  0.150          C  
ATOM   2365  CG  PHE A 148     -26.282 -13.410  34.386  1.00  0.150          C  
ATOM   2366  CD1 PHE A 148     -25.992 -14.417  35.282  1.00  0.150          C  
ATOM   2367  CD2 PHE A 148     -25.305 -12.473  34.098  1.00  0.150          C  
ATOM   2368  CE1 PHE A 148     -24.761 -14.494  35.888  1.00  0.150          C  
ATOM   2369  CE2 PHE A 148     -24.063 -12.545  34.699  1.00  0.150          C  
ATOM   2370  CZ  PHE A 148     -23.791 -13.557  35.596  1.00  0.150          C  
ATOM   2371  H   PHE A 148     -28.971 -13.988  35.883  1.00  0.130          H  
ATOM   2372  HA  PHE A 148     -28.101 -11.463  34.601  1.00  0.130          H  
ATOM   2373 1HB  PHE A 148     -28.033 -14.359  33.713  1.00  0.180          H  
ATOM   2374 2HB  PHE A 148     -27.504 -13.014  32.724  1.00  0.180          H  
ATOM   2375  HD1 PHE A 148     -26.761 -15.147  35.508  1.00  0.180          H  
ATOM   2376  HD2 PHE A 148     -25.523 -11.674  33.387  1.00  0.180          H  
ATOM   2377  HE1 PHE A 148     -24.555 -15.297  36.600  1.00  0.180          H  
ATOM   2378  HE2 PHE A 148     -23.296 -11.800  34.468  1.00  0.180          H  
ATOM   2379  HZ  PHE A 148     -22.811 -13.611  36.073  1.00  0.180          H  
ATOM   2380  N   LEU A 149     -31.003 -12.569  34.243  1.00  0.100          N  
ATOM   2381  CA  LEU A 149     -32.241 -12.364  33.506  1.00  0.100          C  
ATOM   2382  C   LEU A 149     -32.418 -10.855  33.394  1.00  0.110          C  
ATOM   2383  O   LEU A 149     -32.940 -10.335  32.409  1.00  0.110          O  
ATOM   2384  CB  LEU A 149     -33.429 -13.041  34.207  1.00  0.140          C  
ATOM   2385  CG  LEU A 149     -33.410 -14.625  34.251  1.00  0.140          C  
ATOM   2386  CD1 LEU A 149     -34.563 -15.107  35.119  1.00  0.140          C  
ATOM   2387  CD2 LEU A 149     -33.516 -15.230  32.871  1.00  0.140          C  
ATOM   2388  H   LEU A 149     -31.033 -12.951  35.194  1.00  0.120          H  
ATOM   2389  HA  LEU A 149     -32.136 -12.767  32.505  1.00  0.120          H  
ATOM   2390 1HB  LEU A 149     -33.454 -12.692  35.241  1.00  0.170          H  
ATOM   2391 2HB  LEU A 149     -34.348 -12.728  33.714  1.00  0.170          H  
ATOM   2392  HG  LEU A 149     -32.472 -14.951  34.682  1.00  0.170          H  
ATOM   2393 1HD1 LEU A 149     -34.544 -16.197  35.176  1.00  0.170          H  
ATOM   2394 2HD1 LEU A 149     -34.464 -14.689  36.122  1.00  0.170          H  
ATOM   2395 3HD1 LEU A 149     -35.504 -14.781  34.686  1.00  0.170          H  
ATOM   2396 1HD2 LEU A 149     -33.484 -16.313  32.954  1.00  0.170          H  
ATOM   2397 2HD2 LEU A 149     -34.447 -14.926  32.393  1.00  0.170          H  
ATOM   2398 3HD2 LEU A 149     -32.685 -14.903  32.284  1.00  0.170          H  
ATOM   2399  N   SER A 150     -31.874 -10.146  34.382  1.00  0.120          N  
ATOM   2400  CA  SER A 150     -31.882  -8.702  34.498  1.00  0.130          C  
ATOM   2401  C   SER A 150     -31.162  -7.987  33.346  1.00  0.140          C  
ATOM   2402  O   SER A 150     -31.362  -6.786  33.148  1.00  0.140          O  
ATOM   2403  CB  SER A 150     -31.188  -8.319  35.798  1.00  0.180          C  
ATOM   2404  OG  SER A 150     -29.792  -8.618  35.746  1.00  0.180          O  
ATOM   2405  H   SER A 150     -31.469 -10.645  35.164  1.00  0.140          H  
ATOM   2406  HA  SER A 150     -32.918  -8.366  34.520  1.00  0.160          H  
ATOM   2407 1HB  SER A 150     -31.322  -7.252  35.966  1.00  0.210          H  
ATOM   2408 2HB  SER A 150     -31.644  -8.845  36.634  1.00  0.210          H  
ATOM   2409  HG  SER A 150     -29.645  -9.527  36.123  1.00  0.210          H  
ATOM   2410  N   ASN A 151     -30.295  -8.701  32.610  1.00  0.140          N  
ATOM   2411  CA  ASN A 151     -29.547  -8.116  31.506  1.00  0.150          C  
ATOM   2412  C   ASN A 151     -29.902  -8.767  30.177  1.00  0.140          C  
ATOM   2413  O   ASN A 151     -29.210  -8.565  29.170  1.00  0.150          O  
ATOM   2414  CB  ASN A 151     -28.063  -8.251  31.774  1.00  0.210          C  
ATOM   2415  CG  ASN A 151     -27.615  -7.412  32.920  1.00  0.210          C  
ATOM   2416  OD1 ASN A 151     -27.532  -6.182  32.812  1.00  0.210          O  
ATOM   2417  ND2 ASN A 151     -27.320  -8.043  34.026  1.00  0.210          N  
ATOM   2418  H   ASN A 151     -30.173  -9.698  32.791  1.00  0.170          H  
ATOM   2419  HA  ASN A 151     -29.803  -7.060  31.431  1.00  0.180          H  
ATOM   2420 1HB  ASN A 151     -27.841  -9.293  32.006  1.00  0.250          H  
ATOM   2421 2HB  ASN A 151     -27.495  -7.982  30.883  1.00  0.250          H  
ATOM   2422 1HD2 ASN A 151     -27.023  -7.529  34.831  1.00  0.250          H  
ATOM   2423 2HD2 ASN A 151     -27.407  -9.035  34.077  1.00  0.250          H  
ATOM   2424  N   MET A 152     -30.978  -9.542  30.174  1.00  0.120          N  
ATOM   2425  CA  MET A 152     -31.423 -10.258  28.995  1.00  0.120          C  
ATOM   2426  C   MET A 152     -32.048  -9.305  28.003  1.00  0.120          C  
ATOM   2427  O   MET A 152     -32.754  -8.372  28.387  1.00  0.120          O  
ATOM   2428  CB  MET A 152     -32.381 -11.353  29.444  1.00  0.170          C  
ATOM   2429  CG  MET A 152     -32.920 -12.248  28.381  1.00  0.170          C  
ATOM   2430  SD  MET A 152     -33.894 -13.619  29.080  1.00  0.170          S  
ATOM   2431  CE  MET A 152     -32.594 -14.762  29.493  1.00  0.170          C  
ATOM   2432  H   MET A 152     -31.533  -9.653  31.030  1.00  0.140          H  
ATOM   2433  HA  MET A 152     -30.564 -10.715  28.509  1.00  0.140          H  
ATOM   2434 1HB  MET A 152     -31.885 -11.957  30.191  1.00  0.200          H  
ATOM   2435 2HB  MET A 152     -33.238 -10.888  29.934  1.00  0.200          H  
ATOM   2436 1HG  MET A 152     -33.560 -11.678  27.705  1.00  0.200          H  
ATOM   2437 2HG  MET A 152     -32.087 -12.656  27.809  1.00  0.200          H  
ATOM   2438 1HE  MET A 152     -33.014 -15.624  29.982  1.00  0.200          H  
ATOM   2439 2HE  MET A 152     -32.084 -15.070  28.594  1.00  0.200          H  
ATOM   2440 3HE  MET A 152     -31.889 -14.291  30.165  1.00  0.200          H  
ATOM   2441  N   SER A 153     -31.797  -9.526  26.718  1.00  0.130          N  
ATOM   2442  CA  SER A 153     -32.402  -8.654  25.729  1.00  0.140          C  
ATOM   2443  C   SER A 153     -32.753  -9.388  24.468  1.00  0.140          C  
ATOM   2444  O   SER A 153     -31.882  -9.850  23.732  1.00  0.150          O  
ATOM   2445  CB  SER A 153     -31.472  -7.509  25.398  1.00  0.190          C  
ATOM   2446  OG  SER A 153     -32.026  -6.693  24.402  1.00  0.190          O  
ATOM   2447  H   SER A 153     -31.215 -10.317  26.424  1.00  0.160          H  
ATOM   2448  HA  SER A 153     -33.322  -8.245  26.146  1.00  0.170          H  
ATOM   2449 1HB  SER A 153     -31.288  -6.921  26.298  1.00  0.230          H  
ATOM   2450 2HB  SER A 153     -30.510  -7.904  25.062  1.00  0.230          H  
ATOM   2451  HG  SER A 153     -31.411  -5.964  24.287  1.00  0.230          H  
ATOM   2452  N   MET A 154     -34.031  -9.480  24.189  1.00  0.140          N  
ATOM   2453  CA  MET A 154     -34.421 -10.181  22.997  1.00  0.140          C  
ATOM   2454  C   MET A 154     -35.657  -9.595  22.371  1.00  0.140          C  
ATOM   2455  O   MET A 154     -36.584  -9.151  23.053  1.00  0.140          O  
ATOM   2456  CB  MET A 154     -34.455 -11.688  23.252  1.00  0.200          C  
ATOM   2457  CG  MET A 154     -35.310 -12.206  24.393  1.00  0.200          C  
ATOM   2458  SD  MET A 154     -35.062 -14.025  24.632  1.00  0.200          S  
ATOM   2459  CE  MET A 154     -33.412 -14.213  25.315  1.00  0.200          C  
ATOM   2460  H   MET A 154     -34.722  -9.065  24.801  1.00  0.170          H  
ATOM   2461  HA  MET A 154     -33.636 -10.031  22.264  1.00  0.170          H  
ATOM   2462 1HB  MET A 154     -34.842 -12.157  22.366  1.00  0.240          H  
ATOM   2463 2HB  MET A 154     -33.442 -12.043  23.387  1.00  0.240          H  
ATOM   2464 1HG  MET A 154     -35.040 -11.695  25.317  1.00  0.240          H  
ATOM   2465 2HG  MET A 154     -36.363 -12.014  24.187  1.00  0.240          H  
ATOM   2466 1HE  MET A 154     -33.194 -15.268  25.467  1.00  0.240          H  
ATOM   2467 2HE  MET A 154     -32.677 -13.784  24.665  1.00  0.240          H  
ATOM   2468 3HE  MET A 154     -33.368 -13.721  26.230  1.00  0.240          H  
ATOM   2469  N   ASP A 155     -35.645  -9.602  21.047  1.00  0.140          N  
ATOM   2470  CA  ASP A 155     -36.728  -9.063  20.242  1.00  0.150          C  
ATOM   2471  C   ASP A 155     -36.912  -9.905  18.975  1.00  0.190          C  
ATOM   2472  O   ASP A 155     -36.111  -9.831  18.036  1.00  0.260          O  
ATOM   2473  CB  ASP A 155     -36.396  -7.593  19.908  1.00  0.210          C  
ATOM   2474  CG  ASP A 155     -37.495  -6.794  19.193  1.00  0.210          C  
ATOM   2475  OD1 ASP A 155     -38.503  -7.360  18.852  1.00  0.210          O  
ATOM   2476  OD2 ASP A 155     -37.311  -5.608  19.006  1.00  0.210          O  
ATOM   2477  H   ASP A 155     -34.803  -9.964  20.588  1.00  0.170          H  
ATOM   2478  HA  ASP A 155     -37.651  -9.101  20.819  1.00  0.180          H  
ATOM   2479 1HB  ASP A 155     -36.150  -7.073  20.835  1.00  0.250          H  
ATOM   2480 2HB  ASP A 155     -35.499  -7.570  19.286  1.00  0.250          H  
ATOM   2481  N   PHE A 156     -37.959 -10.730  18.962  1.00  0.170          N  
ATOM   2482  CA  PHE A 156     -38.194 -11.645  17.850  1.00  0.240          C  
ATOM   2483  C   PHE A 156     -39.416 -11.235  17.045  1.00  0.280          C  
ATOM   2484  O   PHE A 156     -40.537 -11.299  17.558  1.00  0.240          O  
ATOM   2485  CB  PHE A 156     -38.491 -13.052  18.358  1.00  0.310          C  
ATOM   2486  CG  PHE A 156     -37.430 -13.696  19.162  1.00  0.310          C  
ATOM   2487  CD1 PHE A 156     -37.457 -13.543  20.526  1.00  0.310          C  
ATOM   2488  CD2 PHE A 156     -36.439 -14.476  18.598  1.00  0.310          C  
ATOM   2489  CE1 PHE A 156     -36.546 -14.139  21.305  1.00  0.310          C  
ATOM   2490  CE2 PHE A 156     -35.509 -15.075  19.403  1.00  0.310          C  
ATOM   2491  CZ  PHE A 156     -35.571 -14.903  20.762  1.00  0.310          C  
ATOM   2492  H   PHE A 156     -38.596 -10.718  19.745  1.00  0.200          H  
ATOM   2493  HA  PHE A 156     -37.322 -11.649  17.197  1.00  0.290          H  
ATOM   2494 1HB  PHE A 156     -39.397 -13.028  18.959  1.00  0.370          H  
ATOM   2495 2HB  PHE A 156     -38.701 -13.704  17.505  1.00  0.370          H  
ATOM   2496  HD1 PHE A 156     -38.242 -12.941  20.981  1.00  0.370          H  
ATOM   2497  HD2 PHE A 156     -36.409 -14.616  17.514  1.00  0.370          H  
ATOM   2498  HE1 PHE A 156     -36.610 -14.009  22.367  1.00  0.370          H  
ATOM   2499  HE2 PHE A 156     -34.731 -15.694  18.975  1.00  0.370          H  
ATOM   2500  HZ  PHE A 156     -34.842 -15.383  21.409  1.00  0.370          H  
ATOM   2501  N   GLN A 157     -39.215 -10.804  15.802  1.00  0.410          N  
ATOM   2502  CA  GLN A 157     -40.346 -10.374  14.981  1.00  0.450          C  
ATOM   2503  C   GLN A 157     -40.217 -10.748  13.508  1.00  0.430          C  
ATOM   2504  O   GLN A 157     -39.128 -10.677  12.949  1.00  0.500          O  
ATOM   2505  CB  GLN A 157     -40.538  -8.851  15.057  1.00  0.610          C  
ATOM   2506  CG  GLN A 157     -40.888  -8.303  16.433  1.00  0.610          C  
ATOM   2507  CD  GLN A 157     -41.186  -6.818  16.409  1.00  0.610          C  
ATOM   2508  OE1 GLN A 157     -42.034  -6.363  15.627  1.00  0.610          O  
ATOM   2509  NE2 GLN A 157     -40.502  -6.061  17.246  1.00  0.610          N  
ATOM   2510  H   GLN A 157     -38.273 -10.769  15.434  1.00  0.490          H  
ATOM   2511  HA  GLN A 157     -41.246 -10.856  15.361  1.00  0.540          H  
ATOM   2512 1HB  GLN A 157     -39.624  -8.357  14.732  1.00  0.740          H  
ATOM   2513 2HB  GLN A 157     -41.330  -8.556  14.368  1.00  0.740          H  
ATOM   2514 1HG  GLN A 157     -41.758  -8.831  16.820  1.00  0.740          H  
ATOM   2515 2HG  GLN A 157     -40.036  -8.451  17.101  1.00  0.740          H  
ATOM   2516 1HE2 GLN A 157     -40.646  -5.077  17.279  1.00  0.740          H  
ATOM   2517 2HE2 GLN A 157     -39.796  -6.490  17.872  1.00  0.740          H  
ATOM   2518  N   ASN A 158     -41.358 -11.060  12.893  1.00  0.370          N  
ATOM   2519  CA  ASN A 158     -41.554 -11.291  11.456  1.00  0.360          C  
ATOM   2520  C   ASN A 158     -43.046 -11.161  11.228  1.00  0.290          C  
ATOM   2521  O   ASN A 158     -43.785 -10.956  12.190  1.00  0.270          O  
ATOM   2522  CB  ASN A 158     -41.038 -12.648  10.978  1.00  0.510          C  
ATOM   2523  CG  ASN A 158     -40.702 -12.682   9.439  1.00  0.510          C  
ATOM   2524  OD1 ASN A 158     -41.397 -12.057   8.625  1.00  0.510          O  
ATOM   2525  ND2 ASN A 158     -39.693 -13.390   9.063  1.00  0.510          N  
ATOM   2526  H   ASN A 158     -42.187 -11.115  13.473  1.00  0.440          H  
ATOM   2527  HA  ASN A 158     -41.056 -10.503  10.888  1.00  0.430          H  
ATOM   2528 1HB  ASN A 158     -40.139 -12.909  11.538  1.00  0.610          H  
ATOM   2529 2HB  ASN A 158     -41.787 -13.415  11.187  1.00  0.610          H  
ATOM   2530 1HD2 ASN A 158     -39.439 -13.442   8.095  1.00  0.610          H  
ATOM   2531 2HD2 ASN A 158     -39.142 -13.869   9.755  1.00  0.610          H  
ATOM   2532  N   HIS A 159     -43.509 -11.305   9.990  1.00  0.360          N  
ATOM   2533  CA  HIS A 159     -44.946 -11.301   9.759  1.00  0.340          C  
ATOM   2534  C   HIS A 159     -45.472 -12.706  10.053  1.00  0.220          C  
ATOM   2535  O   HIS A 159     -46.226 -12.908  11.003  1.00  0.240          O  
ATOM   2536  CB  HIS A 159     -45.267 -10.827   8.332  1.00  0.480          C  
ATOM   2537  CG  HIS A 159     -46.736 -10.703   8.020  1.00  0.480          C  
ATOM   2538  ND1 HIS A 159     -47.561  -9.808   8.674  1.00  0.480          N  
ATOM   2539  CD2 HIS A 159     -47.509 -11.315   7.093  1.00  0.480          C  
ATOM   2540  CE1 HIS A 159     -48.782  -9.900   8.178  1.00  0.480          C  
ATOM   2541  NE2 HIS A 159     -48.774 -10.803   7.218  1.00  0.480          N  
ATOM   2542  H   HIS A 159     -42.857 -11.426   9.229  1.00  0.430          H  
ATOM   2543  HA  HIS A 159     -45.434 -10.617  10.451  1.00  0.410          H  
ATOM   2544 1HB  HIS A 159     -44.809  -9.851   8.170  1.00  0.580          H  
ATOM   2545 2HB  HIS A 159     -44.827 -11.511   7.612  1.00  0.580          H  
ATOM   2546  HD1 HIS A 159     -47.347  -9.325   9.524  1.00  0.580          H  
ATOM   2547  HD2 HIS A 159     -47.303 -12.069   6.335  1.00  0.580          H  
ATOM   2548  HE1 HIS A 159     -49.587  -9.277   8.567  1.00  0.580          H  
ATOM   2549  N   LEU A 160     -45.018 -13.681   9.265  1.00  0.270          N  
ATOM   2550  CA  LEU A 160     -45.363 -15.083   9.491  1.00  0.310          C  
ATOM   2551  C   LEU A 160     -44.096 -15.896   9.744  1.00  0.350          C  
ATOM   2552  O   LEU A 160     -44.075 -16.835  10.547  1.00  0.380          O  
ATOM   2553  CB  LEU A 160     -46.075 -15.660   8.259  1.00  0.420          C  
ATOM   2554  CG  LEU A 160     -47.391 -14.985   7.835  1.00  0.420          C  
ATOM   2555  CD1 LEU A 160     -47.872 -15.628   6.556  1.00  0.420          C  
ATOM   2556  CD2 LEU A 160     -48.448 -15.093   8.918  1.00  0.420          C  
ATOM   2557  H   LEU A 160     -44.429 -13.424   8.496  1.00  0.320          H  
ATOM   2558  HA  LEU A 160     -45.994 -15.162  10.374  1.00  0.370          H  
ATOM   2559 1HB  LEU A 160     -45.397 -15.611   7.411  1.00  0.500          H  
ATOM   2560 2HB  LEU A 160     -46.297 -16.709   8.457  1.00  0.500          H  
ATOM   2561  HG  LEU A 160     -47.204 -13.958   7.643  1.00  0.500          H  
ATOM   2562 1HD1 LEU A 160     -48.790 -15.137   6.229  1.00  0.500          H  
ATOM   2563 2HD1 LEU A 160     -47.112 -15.521   5.783  1.00  0.500          H  
ATOM   2564 3HD1 LEU A 160     -48.069 -16.686   6.727  1.00  0.500          H  
ATOM   2565 1HD2 LEU A 160     -49.359 -14.599   8.577  1.00  0.500          H  
ATOM   2566 2HD2 LEU A 160     -48.659 -16.142   9.125  1.00  0.500          H  
ATOM   2567 3HD2 LEU A 160     -48.106 -14.605   9.828  1.00  0.500          H  
ATOM   2568  N   GLY A 161     -43.076 -15.618   8.917  1.00  0.340          N  
ATOM   2569  CA  GLY A 161     -41.764 -16.266   8.965  1.00  0.330          C  
ATOM   2570  C   GLY A 161     -41.793 -17.646   8.335  1.00  0.300          C  
ATOM   2571  O   GLY A 161     -40.779 -18.334   8.262  1.00  0.290          O  
ATOM   2572  H   GLY A 161     -43.192 -14.877   8.249  1.00  0.410          H  
ATOM   2573 1HA  GLY A 161     -41.041 -15.652   8.435  1.00  0.400          H  
ATOM   2574 2HA  GLY A 161     -41.424 -16.336   9.999  1.00  0.400          H  
ATOM   2575  N   SER A 162     -42.972 -18.039   7.858  1.00  0.290          N  
ATOM   2576  CA  SER A 162     -43.229 -19.361   7.321  1.00  0.280          C  
ATOM   2577  C   SER A 162     -42.794 -20.390   8.373  1.00  0.280          C  
ATOM   2578  O   SER A 162     -42.223 -21.452   8.054  1.00  0.270          O  
ATOM   2579  CB  SER A 162     -42.533 -19.558   5.982  1.00  0.400          C  
ATOM   2580  OG  SER A 162     -43.008 -18.643   5.020  1.00  0.400          O  
ATOM   2581  H   SER A 162     -43.736 -17.389   7.898  1.00  0.350          H  
ATOM   2582  HA  SER A 162     -44.303 -19.472   7.163  1.00  0.340          H  
ATOM   2583 1HB  SER A 162     -41.459 -19.439   6.101  1.00  0.480          H  
ATOM   2584 2HB  SER A 162     -42.710 -20.573   5.634  1.00  0.480          H  
ATOM   2585  HG  SER A 162     -42.534 -18.842   4.210  1.00  0.480          H  
ATOM   2586  N   CYS A 163     -43.094 -20.065   9.645  1.00  0.300          N  
ATOM   2587  CA  CYS A 163     -42.746 -20.896  10.777  1.00  0.300          C  
ATOM   2588  C   CYS A 163     -43.788 -21.966  11.036  1.00  0.300          C  
ATOM   2589  O   CYS A 163     -44.978 -21.778  10.776  1.00  0.290          O  
ATOM   2590  CB  CYS A 163     -42.609 -20.024  12.021  1.00  0.420          C  
ATOM   2591  SG  CYS A 163     -41.296 -18.754  11.919  1.00  0.420          S  
ATOM   2592  H   CYS A 163     -43.562 -19.175   9.846  1.00  0.360          H  
ATOM   2593  HA  CYS A 163     -41.798 -21.387  10.570  1.00  0.360          H  
ATOM   2594 1HB  CYS A 163     -43.554 -19.504  12.190  1.00  0.500          H  
ATOM   2595 2HB  CYS A 163     -42.423 -20.652  12.890  1.00  0.500          H  
ATOM   2596  N   GLN A 164     -43.344 -23.093  11.576  1.00  0.340          N  
ATOM   2597  CA  GLN A 164     -44.244 -24.176  11.928  1.00  0.360          C  
ATOM   2598  C   GLN A 164     -44.491 -24.246  13.428  1.00  0.340          C  
ATOM   2599  O   GLN A 164     -43.552 -24.190  14.226  1.00  0.320          O  
ATOM   2600  CB  GLN A 164     -43.681 -25.499  11.418  1.00  0.500          C  
ATOM   2601  CG  GLN A 164     -44.559 -26.695  11.684  1.00  0.500          C  
ATOM   2602  CD  GLN A 164     -44.024 -27.940  11.062  1.00  0.500          C  
ATOM   2603  OE1 GLN A 164     -42.960 -27.941  10.439  1.00  0.500          O  
ATOM   2604  NE2 GLN A 164     -44.758 -29.023  11.226  1.00  0.500          N  
ATOM   2605  H   GLN A 164     -42.356 -23.203  11.760  1.00  0.410          H  
ATOM   2606  HA  GLN A 164     -45.202 -24.001  11.439  1.00  0.430          H  
ATOM   2607 1HB  GLN A 164     -43.515 -25.431  10.343  1.00  0.600          H  
ATOM   2608 2HB  GLN A 164     -42.718 -25.678  11.887  1.00  0.600          H  
ATOM   2609 1HG  GLN A 164     -44.615 -26.866  12.761  1.00  0.600          H  
ATOM   2610 2HG  GLN A 164     -45.553 -26.508  11.282  1.00  0.600          H  
ATOM   2611 1HE2 GLN A 164     -44.467 -29.898  10.835  1.00  0.600          H  
ATOM   2612 2HE2 GLN A 164     -45.613 -28.956  11.744  1.00  0.600          H  
ATOM   2613  N   LYS A 165     -45.764 -24.367  13.796  1.00  0.350          N  
ATOM   2614  CA  LYS A 165     -46.178 -24.507  15.188  1.00  0.320          C  
ATOM   2615  C   LYS A 165     -45.602 -25.782  15.808  1.00  0.340          C  
ATOM   2616  O   LYS A 165     -45.681 -26.861  15.218  1.00  0.390          O  
ATOM   2617  CB  LYS A 165     -47.707 -24.505  15.285  1.00  0.460          C  
ATOM   2618  CG  LYS A 165     -48.265 -24.555  16.707  1.00  0.460          C  
ATOM   2619  CD  LYS A 165     -49.790 -24.456  16.716  1.00  0.460          C  
ATOM   2620  CE  LYS A 165     -50.340 -24.531  18.136  1.00  0.460          C  
ATOM   2621  NZ  LYS A 165     -51.829 -24.424  18.165  1.00  0.460          N  
ATOM   2622  H   LYS A 165     -46.469 -24.365  13.071  1.00  0.420          H  
ATOM   2623  HA  LYS A 165     -45.790 -23.658  15.750  1.00  0.380          H  
ATOM   2624 1HB  LYS A 165     -48.098 -23.610  14.803  1.00  0.550          H  
ATOM   2625 2HB  LYS A 165     -48.102 -25.366  14.745  1.00  0.550          H  
ATOM   2626 1HG  LYS A 165     -47.980 -25.499  17.178  1.00  0.550          H  
ATOM   2627 2HG  LYS A 165     -47.848 -23.737  17.292  1.00  0.550          H  
ATOM   2628 1HD  LYS A 165     -50.102 -23.514  16.261  1.00  0.550          H  
ATOM   2629 2HD  LYS A 165     -50.206 -25.278  16.133  1.00  0.550          H  
ATOM   2630 1HE  LYS A 165     -50.044 -25.482  18.582  1.00  0.550          H  
ATOM   2631 2HE  LYS A 165     -49.917 -23.718  18.726  1.00  0.550          H  
ATOM   2632 1HZ  LYS A 165     -52.153 -24.478  19.121  1.00  0.550          H  
ATOM   2633 2HZ  LYS A 165     -52.113 -23.541  17.764  1.00  0.550          H  
ATOM   2634 3HZ  LYS A 165     -52.234 -25.180  17.630  1.00  0.550          H  
ATOM   2635  N   CYS A 166     -45.048 -25.662  17.009  1.00  0.290          N  
ATOM   2636  CA  CYS A 166     -44.499 -26.812  17.717  1.00  0.350          C  
ATOM   2637  C   CYS A 166     -45.593 -27.747  18.212  1.00  0.310          C  
ATOM   2638  O   CYS A 166     -46.687 -27.312  18.565  1.00  0.370          O  
ATOM   2639  CB  CYS A 166     -43.644 -26.397  18.896  1.00  0.470          C  
ATOM   2640  SG  CYS A 166     -42.878 -27.808  19.719  1.00  0.470          S  
ATOM   2641  H   CYS A 166     -45.008 -24.751  17.442  1.00  0.350          H  
ATOM   2642  HA  CYS A 166     -43.863 -27.364  17.025  1.00  0.420          H  
ATOM   2643 1HB  CYS A 166     -42.858 -25.726  18.556  1.00  0.560          H  
ATOM   2644 2HB  CYS A 166     -44.251 -25.861  19.628  1.00  0.560          H  
ATOM   2645  N   ASP A 167     -45.291 -29.041  18.224  1.00  0.280          N  
ATOM   2646  CA  ASP A 167     -46.225 -30.055  18.671  1.00  0.300          C  
ATOM   2647  C   ASP A 167     -46.777 -29.720  20.072  1.00  0.230          C  
ATOM   2648  O   ASP A 167     -45.988 -29.453  20.989  1.00  0.310          O  
ATOM   2649  CB  ASP A 167     -45.555 -31.434  18.733  1.00  0.410          C  
ATOM   2650  CG  ASP A 167     -46.572 -32.568  18.983  1.00  0.410          C  
ATOM   2651  OD1 ASP A 167     -46.912 -32.827  20.138  1.00  0.410          O  
ATOM   2652  OD2 ASP A 167     -47.032 -33.139  18.020  1.00  0.410          O  
ATOM   2653  H   ASP A 167     -44.369 -29.318  17.921  1.00  0.340          H  
ATOM   2654  HA  ASP A 167     -46.999 -30.114  17.923  1.00  0.360          H  
ATOM   2655 1HB  ASP A 167     -45.031 -31.632  17.796  1.00  0.490          H  
ATOM   2656 2HB  ASP A 167     -44.806 -31.445  19.529  1.00  0.490          H  
ATOM   2657  N   PRO A 168     -48.115 -29.785  20.279  1.00  0.350          N  
ATOM   2658  CA  PRO A 168     -48.829 -29.516  21.519  1.00  0.330          C  
ATOM   2659  C   PRO A 168     -48.317 -30.252  22.748  1.00  0.270          C  
ATOM   2660  O   PRO A 168     -48.551 -29.791  23.864  1.00  0.230          O  
ATOM   2661  CB  PRO A 168     -50.256 -29.979  21.190  1.00  0.490          C  
ATOM   2662  CG  PRO A 168     -50.397 -29.769  19.715  1.00  0.490          C  
ATOM   2663  CD  PRO A 168     -49.040 -30.081  19.137  1.00  0.490          C  
ATOM   2664  HA  PRO A 168     -48.811 -28.431  21.698  1.00  0.400          H  
ATOM   2665 1HB  PRO A 168     -50.385 -31.032  21.486  1.00  0.590          H  
ATOM   2666 2HB  PRO A 168     -50.982 -29.394  21.775  1.00  0.590          H  
ATOM   2667 1HG  PRO A 168     -51.185 -30.428  19.314  1.00  0.590          H  
ATOM   2668 2HG  PRO A 168     -50.714 -28.736  19.509  1.00  0.590          H  
ATOM   2669 1HD  PRO A 168     -48.979 -31.136  18.817  1.00  0.590          H  
ATOM   2670 2HD  PRO A 168     -48.897 -29.363  18.311  1.00  0.590          H  
ATOM   2671  N   SER A 169     -47.664 -31.406  22.579  1.00  0.360          N  
ATOM   2672  CA  SER A 169     -47.174 -32.142  23.734  1.00  0.390          C  
ATOM   2673  C   SER A 169     -46.044 -31.440  24.488  1.00  0.480          C  
ATOM   2674  O   SER A 169     -45.693 -31.845  25.600  1.00  0.670          O  
ATOM   2675  CB  SER A 169     -46.705 -33.516  23.305  1.00  0.530          C  
ATOM   2676  OG  SER A 169     -45.580 -33.430  22.473  1.00  0.530          O  
ATOM   2677  H   SER A 169     -47.468 -31.816  21.653  1.00  0.430          H  
ATOM   2678  HA  SER A 169     -48.008 -32.266  24.425  1.00  0.470          H  
ATOM   2679 1HB  SER A 169     -46.462 -34.103  24.188  1.00  0.640          H  
ATOM   2680 2HB  SER A 169     -47.508 -34.028  22.777  1.00  0.640          H  
ATOM   2681  HG  SER A 169     -45.938 -33.236  21.578  1.00  0.640          H  
ATOM   2682  N   CYS A 170     -45.457 -30.405  23.908  1.00  0.370          N  
ATOM   2683  CA  CYS A 170     -44.363 -29.746  24.587  1.00  0.460          C  
ATOM   2684  C   CYS A 170     -44.870 -28.745  25.630  1.00  0.320          C  
ATOM   2685  O   CYS A 170     -45.722 -27.912  25.304  1.00  0.130          O  
ATOM   2686  CB  CYS A 170     -43.482 -29.032  23.593  1.00  0.610          C  
ATOM   2687  SG  CYS A 170     -42.041 -28.396  24.342  1.00  0.610          S  
ATOM   2688  H   CYS A 170     -45.758 -30.083  22.989  1.00  0.440          H  
ATOM   2689  HA  CYS A 170     -43.773 -30.514  25.073  1.00  0.550          H  
ATOM   2690 1HB  CYS A 170     -43.193 -29.710  22.791  1.00  0.730          H  
ATOM   2691 2HB  CYS A 170     -44.031 -28.204  23.143  1.00  0.730          H  
ATOM   2692  N   PRO A 171     -44.394 -28.761  26.910  1.00  0.460          N  
ATOM   2693  CA  PRO A 171     -44.873 -27.869  27.945  1.00  0.420          C  
ATOM   2694  C   PRO A 171     -44.871 -26.435  27.477  1.00  0.250          C  
ATOM   2695  O   PRO A 171     -43.875 -25.928  26.951  1.00  0.210          O  
ATOM   2696  CB  PRO A 171     -43.870 -28.108  29.075  1.00  0.630          C  
ATOM   2697  CG  PRO A 171     -43.457 -29.544  28.893  1.00  0.630          C  
ATOM   2698  CD  PRO A 171     -43.375 -29.727  27.397  1.00  0.630          C  
ATOM   2699  HA  PRO A 171     -45.886 -28.179  28.244  1.00  0.500          H  
ATOM   2700 1HB  PRO A 171     -43.021 -27.412  28.979  1.00  0.760          H  
ATOM   2701 2HB  PRO A 171     -44.341 -27.911  30.049  1.00  0.760          H  
ATOM   2702 1HG  PRO A 171     -42.488 -29.722  29.388  1.00  0.760          H  
ATOM   2703 2HG  PRO A 171     -44.188 -30.218  29.365  1.00  0.760          H  
ATOM   2704 1HD  PRO A 171     -42.382 -29.431  27.087  1.00  0.760          H  
ATOM   2705 2HD  PRO A 171     -43.622 -30.769  27.158  1.00  0.760          H  
ATOM   2706  N   ASN A 172     -46.027 -25.822  27.692  1.00  0.240          N  
ATOM   2707  CA  ASN A 172     -46.425 -24.470  27.327  1.00  0.200          C  
ATOM   2708  C   ASN A 172     -45.964 -24.039  25.932  1.00  0.130          C  
ATOM   2709  O   ASN A 172     -45.806 -22.843  25.681  1.00  0.160          O  
ATOM   2710  CB  ASN A 172     -45.938 -23.484  28.366  1.00  0.300          C  
ATOM   2711  CG  ASN A 172     -46.533 -23.754  29.713  1.00  0.300          C  
ATOM   2712  OD1 ASN A 172     -47.632 -24.316  29.824  1.00  0.300          O  
ATOM   2713  ND2 ASN A 172     -45.841 -23.356  30.746  1.00  0.300          N  
ATOM   2714  H   ASN A 172     -46.745 -26.370  28.153  1.00  0.290          H  
ATOM   2715  HA  ASN A 172     -47.516 -24.437  27.316  1.00  0.240          H  
ATOM   2716 1HB  ASN A 172     -44.852 -23.535  28.434  1.00  0.360          H  
ATOM   2717 2HB  ASN A 172     -46.199 -22.471  28.063  1.00  0.360          H  
ATOM   2718 1HD2 ASN A 172     -46.191 -23.503  31.673  1.00  0.360          H  
ATOM   2719 2HD2 ASN A 172     -44.963 -22.896  30.611  1.00  0.360          H  
ATOM   2720  N   GLY A 173     -45.843 -24.992  24.998  1.00  0.090          N  
ATOM   2721  CA  GLY A 173     -45.506 -24.698  23.611  1.00  0.080          C  
ATOM   2722  C   GLY A 173     -44.051 -24.265  23.398  1.00  0.070          C  
ATOM   2723  O   GLY A 173     -43.728 -23.730  22.334  1.00  0.060          O  
ATOM   2724  H   GLY A 173     -45.959 -25.976  25.266  1.00  0.110          H  
ATOM   2725 1HA  GLY A 173     -45.700 -25.592  23.014  1.00  0.100          H  
ATOM   2726 2HA  GLY A 173     -46.172 -23.922  23.242  1.00  0.100          H  
ATOM   2727  N   SER A 174     -43.180 -24.484  24.384  1.00  0.080          N  
ATOM   2728  CA  SER A 174     -41.800 -24.014  24.306  1.00  0.090          C  
ATOM   2729  C   SER A 174     -40.860 -24.962  23.591  1.00  0.090          C  
ATOM   2730  O   SER A 174     -40.405 -25.936  24.187  1.00  0.250          O  
ATOM   2731  CB  SER A 174     -41.286 -23.811  25.711  1.00  0.120          C  
ATOM   2732  OG  SER A 174     -42.005 -22.806  26.362  1.00  0.120          O  
ATOM   2733  H   SER A 174     -43.493 -24.947  25.244  1.00  0.100          H  
ATOM   2734  HA  SER A 174     -41.790 -23.067  23.781  1.00  0.110          H  
ATOM   2735 1HB  SER A 174     -41.378 -24.747  26.268  1.00  0.150          H  
ATOM   2736 2HB  SER A 174     -40.231 -23.547  25.680  1.00  0.150          H  
ATOM   2737  HG  SER A 174     -41.721 -21.973  25.926  1.00  0.150          H  
ATOM   2738  N   CYS A 175     -40.476 -24.618  22.361  1.00  0.160          N  
ATOM   2739  CA  CYS A 175     -39.660 -25.522  21.541  1.00  0.170          C  
ATOM   2740  C   CYS A 175     -38.573 -24.833  20.747  1.00  0.180          C  
ATOM   2741  O   CYS A 175     -38.612 -23.629  20.518  1.00  0.170          O  
ATOM   2742  CB  CYS A 175     -40.545 -26.209  20.538  1.00  0.230          C  
ATOM   2743  SG  CYS A 175     -41.934 -26.934  21.271  1.00  0.230          S  
ATOM   2744  H   CYS A 175     -40.831 -23.739  21.969  1.00  0.190          H  
ATOM   2745  HA  CYS A 175     -39.194 -26.262  22.194  1.00  0.200          H  
ATOM   2746 1HB  CYS A 175     -40.874 -25.484  19.797  1.00  0.280          H  
ATOM   2747 2HB  CYS A 175     -39.986 -26.993  20.016  1.00  0.280          H  
ATOM   2748  N   TRP A 176     -37.626 -25.624  20.257  1.00  0.180          N  
ATOM   2749  CA  TRP A 176     -36.552 -25.133  19.406  1.00  0.190          C  
ATOM   2750  C   TRP A 176     -36.773 -25.383  17.912  1.00  0.190          C  
ATOM   2751  O   TRP A 176     -35.896 -25.094  17.102  1.00  0.200          O  
ATOM   2752  CB  TRP A 176     -35.242 -25.761  19.841  1.00  0.260          C  
ATOM   2753  CG  TRP A 176     -34.712 -25.232  21.123  1.00  0.260          C  
ATOM   2754  CD1 TRP A 176     -34.808 -25.780  22.356  1.00  0.260          C  
ATOM   2755  CD2 TRP A 176     -33.948 -24.020  21.286  1.00  0.260          C  
ATOM   2756  NE1 TRP A 176     -34.140 -25.002  23.262  1.00  0.260          N  
ATOM   2757  CE2 TRP A 176     -33.610 -23.929  22.625  1.00  0.260          C  
ATOM   2758  CE3 TRP A 176     -33.526 -23.034  20.417  1.00  0.260          C  
ATOM   2759  CZ2 TRP A 176     -32.851 -22.882  23.118  1.00  0.260          C  
ATOM   2760  CZ3 TRP A 176     -32.771 -21.990  20.902  1.00  0.260          C  
ATOM   2761  CH2 TRP A 176     -32.444 -21.920  22.211  1.00  0.260          C  
ATOM   2762  H   TRP A 176     -37.630 -26.617  20.506  1.00  0.220          H  
ATOM   2763  HA  TRP A 176     -36.471 -24.057  19.556  1.00  0.230          H  
ATOM   2764 1HB  TRP A 176     -35.365 -26.842  19.936  1.00  0.310          H  
ATOM   2765 2HB  TRP A 176     -34.499 -25.587  19.090  1.00  0.310          H  
ATOM   2766  HD1 TRP A 176     -35.325 -26.709  22.590  1.00  0.310          H  
ATOM   2767  HE1 TRP A 176     -34.027 -25.181  24.242  1.00  0.310          H  
ATOM   2768  HE3 TRP A 176     -33.790 -23.084  19.370  1.00  0.310          H  
ATOM   2769  HZ2 TRP A 176     -32.577 -22.808  24.171  1.00  0.310          H  
ATOM   2770  HZ3 TRP A 176     -32.439 -21.225  20.201  1.00  0.310          H  
ATOM   2771  HH2 TRP A 176     -31.852 -21.098  22.538  1.00  0.310          H  
ATOM   2772  N   GLY A 177     -37.919 -25.948  17.554  1.00  0.200          N  
ATOM   2773  CA  GLY A 177     -38.208 -26.266  16.162  1.00  0.220          C  
ATOM   2774  C   GLY A 177     -39.416 -27.183  16.040  1.00  0.230          C  
ATOM   2775  O   GLY A 177     -40.042 -27.539  17.036  1.00  0.260          O  
ATOM   2776  H   GLY A 177     -38.601 -26.155  18.268  1.00  0.240          H  
ATOM   2777 1HA  GLY A 177     -38.383 -25.346  15.605  1.00  0.260          H  
ATOM   2778 2HA  GLY A 177     -37.340 -26.748  15.712  1.00  0.260          H  
ATOM   2779  N   ALA A 178     -39.775 -27.522  14.806  1.00  0.230          N  
ATOM   2780  CA  ALA A 178     -40.897 -28.421  14.545  1.00  0.230          C  
ATOM   2781  C   ALA A 178     -40.597 -29.829  15.067  1.00  0.250          C  
ATOM   2782  O   ALA A 178     -39.456 -30.285  15.006  1.00  0.270          O  
ATOM   2783  CB  ALA A 178     -41.193 -28.475  13.065  1.00  0.320          C  
ATOM   2784  H   ALA A 178     -39.237 -27.168  14.028  1.00  0.280          H  
ATOM   2785  HA  ALA A 178     -41.771 -28.037  15.073  1.00  0.280          H  
ATOM   2786 1HB  ALA A 178     -42.043 -29.131  12.893  1.00  0.390          H  
ATOM   2787 2HB  ALA A 178     -41.425 -27.478  12.707  1.00  0.390          H  
ATOM   2788 3HB  ALA A 178     -40.328 -28.858  12.530  1.00  0.390          H  
ATOM   2789  N   GLY A 179     -41.631 -30.534  15.521  1.00  0.250          N  
ATOM   2790  CA  GLY A 179     -41.501 -31.918  15.989  1.00  0.250          C  
ATOM   2791  C   GLY A 179     -41.333 -32.007  17.504  1.00  0.280          C  
ATOM   2792  O   GLY A 179     -40.713 -31.153  18.140  1.00  0.360          O  
ATOM   2793  H   GLY A 179     -42.539 -30.097  15.534  1.00  0.300          H  
ATOM   2794 1HA  GLY A 179     -42.383 -32.487  15.690  1.00  0.300          H  
ATOM   2795 2HA  GLY A 179     -40.645 -32.384  15.501  1.00  0.300          H  
ATOM   2796  N   GLU A 180     -41.845 -33.085  18.105  1.00  0.260          N  
ATOM   2797  CA  GLU A 180     -41.748 -33.243  19.556  1.00  0.270          C  
ATOM   2798  C   GLU A 180     -40.296 -33.364  20.012  1.00  0.260          C  
ATOM   2799  O   GLU A 180     -39.956 -33.028  21.147  1.00  0.250          O  
ATOM   2800  CB  GLU A 180     -42.576 -34.454  20.022  1.00  0.370          C  
ATOM   2801  CG  GLU A 180     -42.112 -35.859  19.536  1.00  0.370          C  
ATOM   2802  CD  GLU A 180     -42.636 -36.250  18.169  1.00  0.370          C  
ATOM   2803  OE1 GLU A 180     -42.877 -35.370  17.368  1.00  0.370          O  
ATOM   2804  OE2 GLU A 180     -42.791 -37.421  17.928  1.00  0.370          O  
ATOM   2805  H   GLU A 180     -42.338 -33.801  17.560  1.00  0.310          H  
ATOM   2806  HA  GLU A 180     -42.175 -32.353  20.023  1.00  0.320          H  
ATOM   2807 1HB  GLU A 180     -42.589 -34.476  21.112  1.00  0.450          H  
ATOM   2808 2HB  GLU A 180     -43.611 -34.322  19.696  1.00  0.450          H  
ATOM   2809 1HG  GLU A 180     -41.031 -35.920  19.527  1.00  0.450          H  
ATOM   2810 2HG  GLU A 180     -42.466 -36.591  20.260  1.00  0.450          H  
ATOM   2811  N   GLU A 181     -39.435 -33.800  19.099  1.00  0.260          N  
ATOM   2812  CA  GLU A 181     -38.015 -33.987  19.331  1.00  0.240          C  
ATOM   2813  C   GLU A 181     -37.291 -32.680  19.659  1.00  0.230          C  
ATOM   2814  O   GLU A 181     -36.206 -32.704  20.237  1.00  0.220          O  
ATOM   2815  CB  GLU A 181     -37.395 -34.697  18.123  1.00  0.340          C  
ATOM   2816  CG  GLU A 181     -37.388 -33.905  16.809  1.00  0.340          C  
ATOM   2817  CD  GLU A 181     -36.816 -34.716  15.648  1.00  0.340          C  
ATOM   2818  OE1 GLU A 181     -35.663 -35.103  15.726  1.00  0.340          O  
ATOM   2819  OE2 GLU A 181     -37.530 -34.957  14.699  1.00  0.340          O  
ATOM   2820  H   GLU A 181     -39.804 -34.030  18.187  1.00  0.310          H  
ATOM   2821  HA  GLU A 181     -37.903 -34.647  20.192  1.00  0.290          H  
ATOM   2822 1HB  GLU A 181     -36.373 -34.975  18.357  1.00  0.410          H  
ATOM   2823 2HB  GLU A 181     -37.943 -35.621  17.937  1.00  0.410          H  
ATOM   2824 1HG  GLU A 181     -38.404 -33.596  16.564  1.00  0.410          H  
ATOM   2825 2HG  GLU A 181     -36.791 -33.002  16.940  1.00  0.410          H  
ATOM   2826  N   ASN A 182     -37.879 -31.541  19.264  1.00  0.230          N  
ATOM   2827  CA  ASN A 182     -37.289 -30.235  19.526  1.00  0.200          C  
ATOM   2828  C   ASN A 182     -37.913 -29.545  20.739  1.00  0.170          C  
ATOM   2829  O   ASN A 182     -37.625 -28.380  21.031  1.00  0.160          O  
ATOM   2830  CB  ASN A 182     -37.366 -29.331  18.312  1.00  0.290          C  
ATOM   2831  CG  ASN A 182     -36.374 -29.643  17.203  1.00  0.290          C  
ATOM   2832  OD1 ASN A 182     -35.159 -29.519  17.432  1.00  0.290          O  
ATOM   2833  ND2 ASN A 182     -36.835 -30.007  16.022  1.00  0.290          N  
ATOM   2834  H   ASN A 182     -38.793 -31.571  18.803  1.00  0.280          H  
ATOM   2835  HA  ASN A 182     -36.237 -30.384  19.757  1.00  0.240          H  
ATOM   2836 1HB  ASN A 182     -38.376 -29.393  17.895  1.00  0.350          H  
ATOM   2837 2HB  ASN A 182     -37.211 -28.317  18.627  1.00  0.350          H  
ATOM   2838 1HD2 ASN A 182     -36.211 -30.188  15.262  1.00  0.350          H  
ATOM   2839 2HD2 ASN A 182     -37.832 -30.109  15.836  1.00  0.350          H  
ATOM   2840  N   CYS A 183     -38.755 -30.252  21.478  1.00  0.160          N  
ATOM   2841  CA  CYS A 183     -39.375 -29.690  22.668  1.00  0.200          C  
ATOM   2842  C   CYS A 183     -38.369 -29.298  23.726  1.00  0.160          C  
ATOM   2843  O   CYS A 183     -37.436 -30.058  23.983  1.00  0.180          O  
ATOM   2844  CB  CYS A 183     -40.310 -30.691  23.293  1.00  0.260          C  
ATOM   2845  SG  CYS A 183     -41.025 -30.099  24.797  1.00  0.260          S  
ATOM   2846  H   CYS A 183     -38.986 -31.219  21.230  1.00  0.190          H  
ATOM   2847  HA  CYS A 183     -39.934 -28.808  22.371  1.00  0.240          H  
ATOM   2848 1HB  CYS A 183     -41.106 -30.941  22.591  1.00  0.320          H  
ATOM   2849 2HB  CYS A 183     -39.765 -31.611  23.509  1.00  0.320          H  
ATOM   2850  N   GLN A 184     -38.511 -28.124  24.344  1.00  0.110          N  
ATOM   2851  CA  GLN A 184     -37.581 -27.787  25.399  1.00  0.110          C  
ATOM   2852  C   GLN A 184     -37.783 -28.692  26.610  1.00  0.130          C  
ATOM   2853  O   GLN A 184     -38.865 -28.741  27.197  1.00  0.130          O  
ATOM   2854  CB  GLN A 184     -37.755 -26.332  25.850  1.00  0.150          C  
ATOM   2855  CG  GLN A 184     -36.743 -25.885  26.903  1.00  0.150          C  
ATOM   2856  CD  GLN A 184     -36.923 -24.450  27.321  1.00  0.150          C  
ATOM   2857  OE1 GLN A 184     -37.826 -23.759  26.821  1.00  0.150          O  
ATOM   2858  NE2 GLN A 184     -36.071 -23.998  28.242  1.00  0.150          N  
ATOM   2859  H   GLN A 184     -39.282 -27.482  24.134  1.00  0.130          H  
ATOM   2860  HA  GLN A 184     -36.567 -27.930  25.028  1.00  0.130          H  
ATOM   2861 1HB  GLN A 184     -37.678 -25.674  24.985  1.00  0.180          H  
ATOM   2862 2HB  GLN A 184     -38.758 -26.204  26.267  1.00  0.180          H  
ATOM   2863 1HG  GLN A 184     -36.856 -26.506  27.795  1.00  0.180          H  
ATOM   2864 2HG  GLN A 184     -35.738 -26.000  26.497  1.00  0.180          H  
ATOM   2865 1HE2 GLN A 184     -36.113 -23.047  28.596  1.00  0.180          H  
ATOM   2866 2HE2 GLN A 184     -35.369 -24.615  28.613  1.00  0.180          H  
ATOM   2867  N   LYS A 185     -36.703 -29.328  27.046  1.00  0.190          N  
ATOM   2868  CA  LYS A 185     -36.739 -30.153  28.236  1.00  0.240          C  
ATOM   2869  C   LYS A 185     -36.441 -29.267  29.411  1.00  0.270          C  
ATOM   2870  O   LYS A 185     -35.379 -28.649  29.457  1.00  0.720          O  
ATOM   2871  CB  LYS A 185     -35.729 -31.306  28.157  1.00  0.320          C  
ATOM   2872  CG  LYS A 185     -35.505 -32.087  29.489  1.00  0.320          C  
ATOM   2873  CD  LYS A 185     -36.717 -32.888  29.953  1.00  0.320          C  
ATOM   2874  CE  LYS A 185     -36.405 -33.628  31.268  1.00  0.320          C  
ATOM   2875  NZ  LYS A 185     -37.593 -34.363  31.797  1.00  0.320          N  
ATOM   2876  H   LYS A 185     -35.848 -29.263  26.511  1.00  0.230          H  
ATOM   2877  HA  LYS A 185     -37.743 -30.559  28.355  1.00  0.290          H  
ATOM   2878 1HB  LYS A 185     -36.062 -32.022  27.404  1.00  0.380          H  
ATOM   2879 2HB  LYS A 185     -34.767 -30.918  27.826  1.00  0.380          H  
ATOM   2880 1HG  LYS A 185     -34.679 -32.781  29.349  1.00  0.380          H  
ATOM   2881 2HG  LYS A 185     -35.228 -31.393  30.282  1.00  0.380          H  
ATOM   2882 1HD  LYS A 185     -37.558 -32.220  30.133  1.00  0.380          H  
ATOM   2883 2HD  LYS A 185     -37.000 -33.609  29.189  1.00  0.380          H  
ATOM   2884 1HE  LYS A 185     -35.596 -34.335  31.101  1.00  0.380          H  
ATOM   2885 2HE  LYS A 185     -36.088 -32.894  32.016  1.00  0.380          H  
ATOM   2886 1HZ  LYS A 185     -37.347 -34.829  32.681  1.00  0.380          H  
ATOM   2887 2HZ  LYS A 185     -38.339 -33.706  31.965  1.00  0.380          H  
ATOM   2888 3HZ  LYS A 185     -37.897 -35.053  31.129  1.00  0.380          H  
ATOM   2889  N   LEU A 186     -37.371 -29.204  30.342  1.00  0.160          N  
ATOM   2890  CA  LEU A 186     -37.216 -28.344  31.486  1.00  0.110          C  
ATOM   2891  C   LEU A 186     -36.570 -29.125  32.608  1.00  0.100          C  
ATOM   2892  O   LEU A 186     -37.007 -30.244  32.901  1.00  0.120          O  
ATOM   2893  CB  LEU A 186     -38.592 -27.814  31.881  1.00  0.170          C  
ATOM   2894  CG  LEU A 186     -39.355 -27.022  30.755  1.00  0.170          C  
ATOM   2895  CD1 LEU A 186     -40.745 -26.711  31.229  1.00  0.170          C  
ATOM   2896  CD2 LEU A 186     -38.616 -25.714  30.404  1.00  0.170          C  
ATOM   2897  H   LEU A 186     -38.213 -29.747  30.231  1.00  0.190          H  
ATOM   2898  HA  LEU A 186     -36.561 -27.529  31.218  1.00  0.130          H  
ATOM   2899 1HB  LEU A 186     -39.211 -28.649  32.187  1.00  0.210          H  
ATOM   2900 2HB  LEU A 186     -38.462 -27.155  32.728  1.00  0.210          H  
ATOM   2901  HG  LEU A 186     -39.424 -27.644  29.858  1.00  0.210          H  
ATOM   2902 1HD1 LEU A 186     -41.277 -26.181  30.445  1.00  0.210          H  
ATOM   2903 2HD1 LEU A 186     -41.268 -27.638  31.458  1.00  0.210          H  
ATOM   2904 3HD1 LEU A 186     -40.701 -26.088  32.118  1.00  0.210          H  
ATOM   2905 1HD2 LEU A 186     -39.163 -25.186  29.621  1.00  0.210          H  
ATOM   2906 2HD2 LEU A 186     -38.551 -25.079  31.285  1.00  0.210          H  
ATOM   2907 3HD2 LEU A 186     -37.616 -25.930  30.049  1.00  0.210          H  
ATOM   2908  N   THR A 187     -35.544 -28.528  33.227  1.00  0.100          N  
ATOM   2909  CA  THR A 187     -34.814 -29.163  34.332  1.00  0.120          C  
ATOM   2910  C   THR A 187     -34.714 -28.353  35.634  1.00  0.110          C  
ATOM   2911  O   THR A 187     -34.185 -28.870  36.612  1.00  0.140          O  
ATOM   2912  CB  THR A 187     -33.385 -29.586  33.909  1.00  0.160          C  
ATOM   2913  OG1 THR A 187     -32.607 -28.440  33.525  1.00  0.160          O  
ATOM   2914  CG2 THR A 187     -33.451 -30.548  32.735  1.00  0.160          C  
ATOM   2915  H   THR A 187     -35.263 -27.594  32.878  1.00  0.120          H  
ATOM   2916  HA  THR A 187     -35.343 -30.083  34.585  1.00  0.140          H  
ATOM   2917  HB  THR A 187     -32.897 -30.084  34.748  1.00  0.190          H  
ATOM   2918  HG1 THR A 187     -31.653 -28.710  33.496  1.00  0.190          H  
ATOM   2919 1HG2 THR A 187     -32.441 -30.842  32.465  1.00  0.190          H  
ATOM   2920 2HG2 THR A 187     -34.028 -31.426  33.019  1.00  0.190          H  
ATOM   2921 3HG2 THR A 187     -33.924 -30.058  31.888  1.00  0.190          H  
ATOM   2922  N   LYS A 188     -35.148 -27.081  35.665  1.00  0.080          N  
ATOM   2923  CA  LYS A 188     -35.061 -26.259  36.889  1.00  0.090          C  
ATOM   2924  C   LYS A 188     -36.425 -25.692  37.332  1.00  0.070          C  
ATOM   2925  O   LYS A 188     -36.831 -25.823  38.492  1.00  0.090          O  
ATOM   2926  CB  LYS A 188     -34.058 -25.118  36.705  1.00  0.120          C  
ATOM   2927  CG  LYS A 188     -33.953 -24.148  37.917  1.00  0.120          C  
ATOM   2928  CD  LYS A 188     -32.750 -23.175  37.802  1.00  0.120          C  
ATOM   2929  CE  LYS A 188     -32.899 -22.154  36.644  1.00  0.120          C  
ATOM   2930  NZ  LYS A 188     -33.909 -21.107  36.928  1.00  0.120          N  
ATOM   2931  H   LYS A 188     -35.537 -26.647  34.828  1.00  0.100          H  
ATOM   2932  HA  LYS A 188     -34.687 -26.884  37.694  1.00  0.110          H  
ATOM   2933 1HB  LYS A 188     -33.073 -25.535  36.522  1.00  0.150          H  
ATOM   2934 2HB  LYS A 188     -34.343 -24.560  35.817  1.00  0.150          H  
ATOM   2935 1HG  LYS A 188     -34.871 -23.569  38.004  1.00  0.150          H  
ATOM   2936 2HG  LYS A 188     -33.837 -24.743  38.828  1.00  0.150          H  
ATOM   2937 1HD  LYS A 188     -32.646 -22.626  38.738  1.00  0.150          H  
ATOM   2938 2HD  LYS A 188     -31.860 -23.751  37.654  1.00  0.150          H  
ATOM   2939 1HE  LYS A 188     -31.939 -21.673  36.457  1.00  0.150          H  
ATOM   2940 2HE  LYS A 188     -33.191 -22.679  35.749  1.00  0.150          H  
ATOM   2941 1HZ  LYS A 188     -33.974 -20.492  36.106  1.00  0.150          H  
ATOM   2942 2HZ  LYS A 188     -34.809 -21.519  37.081  1.00  0.150          H  
ATOM   2943 3HZ  LYS A 188     -33.644 -20.572  37.735  1.00  0.150          H  
ATOM   2944  N   ILE A 189     -37.130 -25.061  36.395  1.00  0.070          N  
ATOM   2945  CA  ILE A 189     -38.400 -24.364  36.606  1.00  0.060          C  
ATOM   2946  C   ILE A 189     -39.524 -25.304  37.059  1.00  0.100          C  
ATOM   2947  O   ILE A 189     -40.567 -24.850  37.529  1.00  0.150          O  
ATOM   2948  CB  ILE A 189     -38.776 -23.561  35.320  1.00  0.090          C  
ATOM   2949  CG1 ILE A 189     -39.807 -22.449  35.644  1.00  0.090          C  
ATOM   2950  CG2 ILE A 189     -39.335 -24.495  34.227  1.00  0.090          C  
ATOM   2951  CD1 ILE A 189     -39.954 -21.393  34.532  1.00  0.090          C  
ATOM   2952  H   ILE A 189     -36.720 -25.017  35.463  1.00  0.080          H  
ATOM   2953  HA  ILE A 189     -38.246 -23.636  37.401  1.00  0.070          H  
ATOM   2954  HB  ILE A 189     -37.873 -23.085  34.936  1.00  0.110          H  
ATOM   2955 1HG1 ILE A 189     -40.784 -22.905  35.812  1.00  0.110          H  
ATOM   2956 2HG1 ILE A 189     -39.501 -21.944  36.558  1.00  0.110          H  
ATOM   2957 1HG2 ILE A 189     -39.555 -23.939  33.323  1.00  0.110          H  
ATOM   2958 2HG2 ILE A 189     -38.595 -25.250  34.001  1.00  0.110          H  
ATOM   2959 3HG2 ILE A 189     -40.247 -24.962  34.579  1.00  0.110          H  
ATOM   2960 1HD1 ILE A 189     -40.685 -20.653  34.847  1.00  0.110          H  
ATOM   2961 2HD1 ILE A 189     -38.994 -20.911  34.369  1.00  0.110          H  
ATOM   2962 3HD1 ILE A 189     -40.290 -21.846  33.605  1.00  0.110          H  
ATOM   2963  N   ILE A 190     -39.325 -26.608  36.863  1.00  0.080          N  
ATOM   2964  CA  ILE A 190     -40.298 -27.627  37.231  1.00  0.120          C  
ATOM   2965  C   ILE A 190     -39.876 -28.469  38.430  1.00  0.130          C  
ATOM   2966  O   ILE A 190     -40.510 -29.484  38.715  1.00  0.200          O  
ATOM   2967  CB  ILE A 190     -40.500 -28.642  36.091  1.00  0.150          C  
ATOM   2968  CG1 ILE A 190     -39.138 -29.407  35.833  1.00  0.150          C  
ATOM   2969  CG2 ILE A 190     -40.969 -27.923  34.831  1.00  0.150          C  
ATOM   2970  CD1 ILE A 190     -39.261 -30.602  34.982  1.00  0.150          C  
ATOM   2971  H   ILE A 190     -38.434 -26.880  36.477  1.00  0.100          H  
ATOM   2972  HA  ILE A 190     -41.241 -27.137  37.468  1.00  0.140          H  
ATOM   2973  HB  ILE A 190     -41.250 -29.374  36.391  1.00  0.180          H  
ATOM   2974 1HG1 ILE A 190     -38.424 -28.732  35.362  1.00  0.180          H  
ATOM   2975 2HG1 ILE A 190     -38.717 -29.756  36.773  1.00  0.180          H  
ATOM   2976 1HG2 ILE A 190     -41.131 -28.630  34.028  1.00  0.180          H  
ATOM   2977 2HG2 ILE A 190     -41.902 -27.403  35.040  1.00  0.180          H  
ATOM   2978 3HG2 ILE A 190     -40.221 -27.216  34.532  1.00  0.180          H  
ATOM   2979 1HD1 ILE A 190     -38.277 -31.065  34.883  1.00  0.180          H  
ATOM   2980 2HD1 ILE A 190     -39.945 -31.301  35.456  1.00  0.180          H  
ATOM   2981 3HD1 ILE A 190     -39.630 -30.341  34.000  1.00  0.180          H  
ATOM   2982  N   CYS A 191     -38.806 -28.099  39.111  1.00  0.120          N  
ATOM   2983  CA  CYS A 191     -38.330 -28.956  40.186  1.00  0.130          C  
ATOM   2984  C   CYS A 191     -39.083 -28.769  41.483  1.00  0.160          C  
ATOM   2985  O   CYS A 191     -39.644 -27.708  41.755  1.00  0.220          O  
ATOM   2986  CB  CYS A 191     -36.855 -28.700  40.457  1.00  0.180          C  
ATOM   2987  SG  CYS A 191     -35.784 -29.092  39.090  1.00  0.180          S  
ATOM   2988  H   CYS A 191     -38.297 -27.250  38.882  1.00  0.140          H  
ATOM   2989  HA  CYS A 191     -38.457 -29.991  39.876  1.00  0.160          H  
ATOM   2990 1HB  CYS A 191     -36.710 -27.648  40.706  1.00  0.210          H  
ATOM   2991 2HB  CYS A 191     -36.538 -29.282  41.313  1.00  0.210          H  
ATOM   2992  N   ALA A 192     -38.999 -29.801  42.310  1.00  0.120          N  
ATOM   2993  CA  ALA A 192     -39.530 -29.787  43.657  1.00  0.140          C  
ATOM   2994  C   ALA A 192     -38.865 -28.672  44.442  1.00  0.170          C  
ATOM   2995  O   ALA A 192     -37.695 -28.354  44.227  1.00  0.160          O  
ATOM   2996  CB  ALA A 192     -39.283 -31.125  44.351  1.00  0.190          C  
ATOM   2997  H   ALA A 192     -38.575 -30.653  41.960  1.00  0.140          H  
ATOM   2998  HA  ALA A 192     -40.602 -29.589  43.607  1.00  0.170          H  
ATOM   2999 1HB  ALA A 192     -39.697 -31.097  45.357  1.00  0.230          H  
ATOM   3000 2HB  ALA A 192     -39.769 -31.918  43.783  1.00  0.230          H  
ATOM   3001 3HB  ALA A 192     -38.216 -31.324  44.406  1.00  0.230          H  
ATOM   3002  N   GLN A 193     -39.595 -28.109  45.398  1.00  0.230          N  
ATOM   3003  CA  GLN A 193     -39.094 -27.042  46.269  1.00  0.270          C  
ATOM   3004  C   GLN A 193     -37.960 -27.541  47.165  1.00  0.270          C  
ATOM   3005  O   GLN A 193     -37.272 -26.762  47.820  1.00  0.320          O  
ATOM   3006  CB  GLN A 193     -40.237 -26.480  47.129  1.00  0.360          C  
ATOM   3007  CG  GLN A 193     -40.763 -27.416  48.247  1.00  0.360          C  
ATOM   3008  CD  GLN A 193     -41.798 -28.425  47.770  1.00  0.360          C  
ATOM   3009  OE1 GLN A 193     -41.752 -28.897  46.624  1.00  0.360          O  
ATOM   3010  NE2 GLN A 193     -42.735 -28.764  48.644  1.00  0.360          N  
ATOM   3011  H   GLN A 193     -40.559 -28.419  45.520  1.00  0.280          H  
ATOM   3012  HA  GLN A 193     -38.701 -26.243  45.641  1.00  0.320          H  
ATOM   3013 1HB  GLN A 193     -39.904 -25.558  47.605  1.00  0.430          H  
ATOM   3014 2HB  GLN A 193     -41.079 -26.226  46.486  1.00  0.430          H  
ATOM   3015 1HG  GLN A 193     -39.947 -27.948  48.715  1.00  0.430          H  
ATOM   3016 2HG  GLN A 193     -41.247 -26.788  48.992  1.00  0.430          H  
ATOM   3017 1HE2 GLN A 193     -43.446 -29.422  48.388  1.00  0.430          H  
ATOM   3018 2HE2 GLN A 193     -42.741 -28.358  49.561  1.00  0.430          H  
ATOM   3019  N   GLN A 194     -37.811 -28.860  47.215  1.00  0.250          N  
ATOM   3020  CA  GLN A 194     -36.803 -29.540  47.993  1.00  0.250          C  
ATOM   3021  C   GLN A 194     -35.487 -29.723  47.222  1.00  0.200          C  
ATOM   3022  O   GLN A 194     -34.501 -30.203  47.797  1.00  0.210          O  
ATOM   3023  CB  GLN A 194     -37.347 -30.904  48.424  1.00  0.350          C  
ATOM   3024  CG  GLN A 194     -38.552 -30.809  49.356  1.00  0.350          C  
ATOM   3025  CD  GLN A 194     -39.101 -32.159  49.757  1.00  0.350          C  
ATOM   3026  OE1 GLN A 194     -38.458 -33.188  49.552  1.00  0.350          O  
ATOM   3027  NE2 GLN A 194     -40.298 -32.166  50.332  1.00  0.350          N  
ATOM   3028  H   GLN A 194     -38.433 -29.409  46.644  1.00  0.300          H  
ATOM   3029  HA  GLN A 194     -36.590 -28.943  48.881  1.00  0.300          H  
ATOM   3030 1HB  GLN A 194     -37.636 -31.476  47.539  1.00  0.420          H  
ATOM   3031 2HB  GLN A 194     -36.563 -31.464  48.936  1.00  0.420          H  
ATOM   3032 1HG  GLN A 194     -38.260 -30.271  50.257  1.00  0.420          H  
ATOM   3033 2HG  GLN A 194     -39.344 -30.273  48.843  1.00  0.420          H  
ATOM   3034 1HE2 GLN A 194     -40.710 -33.032  50.619  1.00  0.420          H  
ATOM   3035 2HE2 GLN A 194     -40.789 -31.308  50.486  1.00  0.420          H  
ATOM   3036  N   CYS A 195     -35.457 -29.364  45.928  1.00  0.140          N  
ATOM   3037  CA  CYS A 195     -34.231 -29.524  45.154  1.00  0.090          C  
ATOM   3038  C   CYS A 195     -33.343 -28.301  45.338  1.00  0.210          C  
ATOM   3039  O   CYS A 195     -33.820 -27.169  45.363  1.00  0.550          O  
ATOM   3040  CB  CYS A 195     -34.521 -29.702  43.655  1.00  0.150          C  
ATOM   3041  SG  CYS A 195     -35.467 -31.202  43.187  1.00  0.150          S  
ATOM   3042  H   CYS A 195     -36.271 -28.951  45.482  1.00  0.170          H  
ATOM   3043  HA  CYS A 195     -33.694 -30.397  45.519  1.00  0.110          H  
ATOM   3044 1HB  CYS A 195     -35.084 -28.837  43.300  1.00  0.180          H  
ATOM   3045 2HB  CYS A 195     -33.581 -29.718  43.102  1.00  0.180          H  
ATOM   3046  N   SER A 196     -32.033 -28.525  45.401  1.00  0.090          N  
ATOM   3047  CA  SER A 196     -31.043 -27.454  45.548  1.00  0.070          C  
ATOM   3048  C   SER A 196     -30.331 -27.119  44.239  1.00  0.080          C  
ATOM   3049  O   SER A 196     -29.348 -26.375  44.213  1.00  0.320          O  
ATOM   3050  CB  SER A 196     -30.019 -27.858  46.587  1.00  0.110          C  
ATOM   3051  OG  SER A 196     -29.329 -29.008  46.177  1.00  0.110          O  
ATOM   3052  H   SER A 196     -31.691 -29.478  45.378  1.00  0.110          H  
ATOM   3053  HA  SER A 196     -31.558 -26.556  45.894  1.00  0.080          H  
ATOM   3054 1HB  SER A 196     -29.314 -27.041  46.738  1.00  0.130          H  
ATOM   3055 2HB  SER A 196     -30.517 -28.044  47.539  1.00  0.130          H  
ATOM   3056  HG  SER A 196     -28.641 -29.150  46.833  1.00  0.130          H  
ATOM   3057  N   GLY A 197     -30.828 -27.689  43.155  1.00  0.190          N  
ATOM   3058  CA  GLY A 197     -30.249 -27.549  41.830  1.00  0.160          C  
ATOM   3059  C   GLY A 197     -31.245 -28.036  40.792  1.00  0.150          C  
ATOM   3060  O   GLY A 197     -32.439 -27.781  40.904  1.00  0.260          O  
ATOM   3061  H   GLY A 197     -31.650 -28.260  43.271  1.00  0.230          H  
ATOM   3062 1HA  GLY A 197     -29.993 -26.507  41.645  1.00  0.190          H  
ATOM   3063 2HA  GLY A 197     -29.331 -28.134  41.768  1.00  0.190          H  
ATOM   3064  N   ARG A 198     -30.742 -28.684  39.755  1.00  0.180          N  
ATOM   3065  CA  ARG A 198     -31.578 -29.184  38.662  1.00  0.200          C  
ATOM   3066  C   ARG A 198     -32.179 -30.533  39.037  1.00  0.150          C  
ATOM   3067  O   ARG A 198     -31.781 -31.123  40.047  1.00  0.170          O  
ATOM   3068  CB  ARG A 198     -30.780 -29.285  37.368  1.00  0.270          C  
ATOM   3069  CG  ARG A 198     -30.781 -28.013  36.512  1.00  0.270          C  
ATOM   3070  CD  ARG A 198     -30.081 -26.858  37.122  1.00  0.270          C  
ATOM   3071  NE  ARG A 198     -30.048 -25.732  36.191  1.00  0.270          N  
ATOM   3072  CZ  ARG A 198     -29.514 -24.516  36.437  1.00  0.270          C  
ATOM   3073  NH1 ARG A 198     -28.947 -24.259  37.597  1.00  0.270          N  
ATOM   3074  NH2 ARG A 198     -29.555 -23.575  35.505  1.00  0.270          N  
ATOM   3075  H   ARG A 198     -29.745 -28.860  39.739  1.00  0.220          H  
ATOM   3076  HA  ARG A 198     -32.403 -28.486  38.498  1.00  0.240          H  
ATOM   3077 1HB  ARG A 198     -29.743 -29.544  37.585  1.00  0.330          H  
ATOM   3078 2HB  ARG A 198     -31.192 -30.084  36.749  1.00  0.330          H  
ATOM   3079 1HG  ARG A 198     -30.289 -28.219  35.573  1.00  0.330          H  
ATOM   3080 2HG  ARG A 198     -31.810 -27.716  36.316  1.00  0.330          H  
ATOM   3081 1HD  ARG A 198     -30.610 -26.538  38.017  1.00  0.330          H  
ATOM   3082 2HD  ARG A 198     -29.053 -27.137  37.368  1.00  0.330          H  
ATOM   3083  HE  ARG A 198     -30.464 -25.882  35.277  1.00  0.330          H  
ATOM   3084 1HH1 ARG A 198     -28.897 -24.970  38.305  1.00  0.330          H  
ATOM   3085 2HH1 ARG A 198     -28.533 -23.355  37.764  1.00  0.330          H  
ATOM   3086 1HH2 ARG A 198     -29.968 -23.765  34.597  1.00  0.330          H  
ATOM   3087 2HH2 ARG A 198     -29.137 -22.674  35.677  1.00  0.330          H  
ATOM   3088  N   CYS A 199     -33.138 -30.999  38.243  1.00  0.130          N  
ATOM   3089  CA  CYS A 199     -33.815 -32.270  38.487  1.00  0.110          C  
ATOM   3090  C   CYS A 199     -34.249 -32.973  37.205  1.00  0.100          C  
ATOM   3091  O   CYS A 199     -34.231 -32.395  36.118  1.00  0.090          O  
ATOM   3092  CB  CYS A 199     -35.060 -32.005  39.325  1.00  0.160          C  
ATOM   3093  SG  CYS A 199     -36.240 -30.972  38.469  1.00  0.160          S  
ATOM   3094  H   CYS A 199     -33.445 -30.408  37.463  1.00  0.160          H  
ATOM   3095  HA  CYS A 199     -33.150 -32.929  39.033  1.00  0.130          H  
ATOM   3096 1HB  CYS A 199     -35.550 -32.938  39.594  1.00  0.190          H  
ATOM   3097 2HB  CYS A 199     -34.775 -31.503  40.243  1.00  0.190          H  
ATOM   3098  N   ARG A 200     -34.661 -34.234  37.343  1.00  0.090          N  
ATOM   3099  CA  ARG A 200     -35.164 -35.043  36.240  1.00  0.080          C  
ATOM   3100  C   ARG A 200     -36.665 -34.850  36.012  1.00  0.060          C  
ATOM   3101  O   ARG A 200     -37.213 -35.336  35.014  1.00  0.050          O  
ATOM   3102  CB  ARG A 200     -34.933 -36.522  36.523  1.00  0.120          C  
ATOM   3103  CG  ARG A 200     -33.508 -36.893  36.669  1.00  0.120          C  
ATOM   3104  CD  ARG A 200     -33.285 -38.334  36.947  1.00  0.120          C  
ATOM   3105  NE  ARG A 200     -33.812 -38.775  38.248  1.00  0.120          N  
ATOM   3106  CZ  ARG A 200     -33.848 -40.063  38.694  1.00  0.120          C  
ATOM   3107  NH1 ARG A 200     -33.353 -41.068  37.962  1.00  0.120          N  
ATOM   3108  NH2 ARG A 200     -34.375 -40.349  39.891  1.00  0.120          N  
ATOM   3109  H   ARG A 200     -34.598 -34.660  38.265  1.00  0.110          H  
ATOM   3110  HA  ARG A 200     -34.624 -34.762  35.335  1.00  0.100          H  
ATOM   3111 1HB  ARG A 200     -35.446 -36.815  37.429  1.00  0.140          H  
ATOM   3112 2HB  ARG A 200     -35.345 -37.116  35.711  1.00  0.140          H  
ATOM   3113 1HG  ARG A 200     -32.972 -36.618  35.774  1.00  0.140          H  
ATOM   3114 2HG  ARG A 200     -33.109 -36.338  37.513  1.00  0.140          H  
ATOM   3115 1HD  ARG A 200     -33.727 -38.939  36.160  1.00  0.140          H  
ATOM   3116 2HD  ARG A 200     -32.236 -38.469  36.960  1.00  0.140          H  
ATOM   3117  HE  ARG A 200     -34.192 -38.065  38.855  1.00  0.140          H  
ATOM   3118 1HH1 ARG A 200     -32.888 -40.916  37.053  1.00  0.140          H  
ATOM   3119 2HH1 ARG A 200     -33.392 -42.011  38.316  1.00  0.140          H  
ATOM   3120 1HH2 ARG A 200     -34.768 -39.619  40.520  1.00  0.140          H  
ATOM   3121 2HH2 ARG A 200     -34.401 -41.301  40.212  1.00  0.140          H  
ATOM   3122  N   GLY A 201     -37.325 -34.201  36.969  1.00  0.060          N  
ATOM   3123  CA  GLY A 201     -38.772 -34.047  36.985  1.00  0.060          C  
ATOM   3124  C   GLY A 201     -39.256 -33.424  38.297  1.00  0.070          C  
ATOM   3125  O   GLY A 201     -38.460 -33.006  39.132  1.00  0.080          O  
ATOM   3126  H   GLY A 201     -36.788 -33.782  37.716  1.00  0.070          H  
ATOM   3127 1HA  GLY A 201     -39.080 -33.427  36.146  1.00  0.070          H  
ATOM   3128 2HA  GLY A 201     -39.238 -35.025  36.856  1.00  0.070          H  
ATOM   3129  N   LYS A 202     -40.573 -33.379  38.473  1.00  0.070          N  
ATOM   3130  CA  LYS A 202     -41.214 -32.735  39.629  1.00  0.070          C  
ATOM   3131  C   LYS A 202     -41.129 -33.428  41.006  1.00  0.080          C  
ATOM   3132  O   LYS A 202     -41.510 -32.818  42.009  1.00  0.080          O  
ATOM   3133  CB  LYS A 202     -42.688 -32.463  39.310  1.00  0.100          C  
ATOM   3134  CG  LYS A 202     -43.585 -33.708  39.201  1.00  0.100          C  
ATOM   3135  CD  LYS A 202     -45.020 -33.324  38.830  1.00  0.100          C  
ATOM   3136  CE  LYS A 202     -45.930 -34.548  38.750  1.00  0.100          C  
ATOM   3137  NZ  LYS A 202     -47.323 -34.181  38.360  1.00  0.100          N  
ATOM   3138  H   LYS A 202     -41.158 -33.772  37.752  1.00  0.080          H  
ATOM   3139  HA  LYS A 202     -40.730 -31.764  39.749  1.00  0.080          H  
ATOM   3140 1HB  LYS A 202     -43.106 -31.821  40.085  1.00  0.120          H  
ATOM   3141 2HB  LYS A 202     -42.753 -31.914  38.369  1.00  0.120          H  
ATOM   3142 1HG  LYS A 202     -43.188 -34.388  38.450  1.00  0.120          H  
ATOM   3143 2HG  LYS A 202     -43.602 -34.228  40.160  1.00  0.120          H  
ATOM   3144 1HD  LYS A 202     -45.414 -32.638  39.581  1.00  0.120          H  
ATOM   3145 2HD  LYS A 202     -45.023 -32.818  37.864  1.00  0.120          H  
ATOM   3146 1HE  LYS A 202     -45.529 -35.242  38.014  1.00  0.120          H  
ATOM   3147 2HE  LYS A 202     -45.954 -35.038  39.723  1.00  0.120          H  
ATOM   3148 1HZ  LYS A 202     -47.893 -35.015  38.319  1.00  0.120          H  
ATOM   3149 2HZ  LYS A 202     -47.710 -33.544  39.044  1.00  0.120          H  
ATOM   3150 3HZ  LYS A 202     -47.316 -33.735  37.453  1.00  0.120          H  
ATOM   3151  N   SER A 203     -40.749 -34.705  41.082  1.00  0.080          N  
ATOM   3152  CA  SER A 203     -40.701 -35.368  42.384  1.00  0.090          C  
ATOM   3153  C   SER A 203     -39.429 -35.019  43.147  1.00  0.080          C  
ATOM   3154  O   SER A 203     -38.386 -34.823  42.543  1.00  0.080          O  
ATOM   3155  CB  SER A 203     -40.729 -36.877  42.229  1.00  0.120          C  
ATOM   3156  OG  SER A 203     -40.502 -37.519  43.470  1.00  0.120          O  
ATOM   3157  H   SER A 203     -40.429 -35.246  40.259  1.00  0.100          H  
ATOM   3158  HA  SER A 203     -41.581 -35.058  42.939  1.00  0.110          H  
ATOM   3159 1HB  SER A 203     -41.681 -37.192  41.812  1.00  0.150          H  
ATOM   3160 2HB  SER A 203     -39.959 -37.180  41.540  1.00  0.150          H  
ATOM   3161  HG  SER A 203     -40.349 -38.455  43.248  1.00  0.150          H  
ATOM   3162  N   PRO A 204     -39.434 -34.913  44.480  1.00  0.080          N  
ATOM   3163  CA  PRO A 204     -38.214 -34.821  45.264  1.00  0.070          C  
ATOM   3164  C   PRO A 204     -37.236 -35.955  44.887  1.00  0.090          C  
ATOM   3165  O   PRO A 204     -36.017 -35.769  44.882  1.00  0.100          O  
ATOM   3166  CB  PRO A 204     -38.744 -34.962  46.690  1.00  0.110          C  
ATOM   3167  CG  PRO A 204     -40.152 -34.372  46.623  1.00  0.110          C  
ATOM   3168  CD  PRO A 204     -40.686 -34.792  45.254  1.00  0.110          C  
ATOM   3169  HA  PRO A 204     -37.750 -33.836  45.104  1.00  0.080          H  
ATOM   3170 1HB  PRO A 204     -38.731 -36.018  46.996  1.00  0.130          H  
ATOM   3171 2HB  PRO A 204     -38.084 -34.423  47.383  1.00  0.130          H  
ATOM   3172 1HG  PRO A 204     -40.758 -34.756  47.458  1.00  0.130          H  
ATOM   3173 2HG  PRO A 204     -40.103 -33.281  46.748  1.00  0.130          H  
ATOM   3174 1HD  PRO A 204     -41.215 -35.758  45.309  1.00  0.130          H  
ATOM   3175 2HD  PRO A 204     -41.321 -33.981  44.853  1.00  0.130          H  
ATOM   3176  N   SER A 205     -37.772 -37.128  44.500  1.00  0.100          N  
ATOM   3177  CA  SER A 205     -36.950 -38.272  44.113  1.00  0.110          C  
ATOM   3178  C   SER A 205     -36.290 -38.099  42.736  1.00  0.100          C  
ATOM   3179  O   SER A 205     -35.522 -38.965  42.292  1.00  0.090          O  
ATOM   3180  CB  SER A 205     -37.768 -39.560  44.173  1.00  0.150          C  
ATOM   3181  OG  SER A 205     -38.839 -39.571  43.250  1.00  0.150          O  
ATOM   3182  H   SER A 205     -38.779 -37.277  44.484  1.00  0.120          H  
ATOM   3183  HA  SER A 205     -36.150 -38.366  44.849  1.00  0.130          H  
ATOM   3184 1HB  SER A 205     -37.110 -40.404  43.971  1.00  0.180          H  
ATOM   3185 2HB  SER A 205     -38.158 -39.689  45.181  1.00  0.180          H  
ATOM   3186  HG  SER A 205     -39.199 -40.467  43.283  1.00  0.180          H  
ATOM   3187  N   ASP A 206     -36.594 -36.987  42.062  1.00  0.090          N  
ATOM   3188  CA  ASP A 206     -36.024 -36.647  40.780  1.00  0.090          C  
ATOM   3189  C   ASP A 206     -34.865 -35.651  40.898  1.00  0.110          C  
ATOM   3190  O   ASP A 206     -34.250 -35.312  39.888  1.00  0.120          O  
ATOM   3191  CB  ASP A 206     -37.088 -36.045  39.852  1.00  0.130          C  
ATOM   3192  CG  ASP A 206     -38.180 -37.017  39.353  1.00  0.130          C  
ATOM   3193  OD1 ASP A 206     -37.850 -38.144  39.061  1.00  0.130          O  
ATOM   3194  OD2 ASP A 206     -39.361 -36.626  39.296  1.00  0.130          O  
ATOM   3195  H   ASP A 206     -37.233 -36.304  42.467  1.00  0.110          H  
ATOM   3196  HA  ASP A 206     -35.649 -37.558  40.325  1.00  0.110          H  
ATOM   3197 1HB  ASP A 206     -37.570 -35.212  40.350  1.00  0.150          H  
ATOM   3198 2HB  ASP A 206     -36.600 -35.638  39.014  1.00  0.150          H  
ATOM   3199  N   CYS A 207     -34.548 -35.152  42.102  1.00  0.090          N  
ATOM   3200  CA  CYS A 207     -33.512 -34.107  42.210  1.00  0.080          C  
ATOM   3201  C   CYS A 207     -32.119 -34.594  41.768  1.00  0.110          C  
ATOM   3202  O   CYS A 207     -31.712 -35.710  42.102  1.00  0.170          O  
ATOM   3203  CB  CYS A 207     -33.395 -33.591  43.657  1.00  0.120          C  
ATOM   3204  SG  CYS A 207     -34.903 -32.745  44.392  1.00  0.120          S  
ATOM   3205  H   CYS A 207     -35.040 -35.453  42.954  1.00  0.110          H  
ATOM   3206  HA  CYS A 207     -33.796 -33.274  41.576  1.00  0.100          H  
ATOM   3207 1HB  CYS A 207     -33.151 -34.434  44.305  1.00  0.140          H  
ATOM   3208 2HB  CYS A 207     -32.558 -32.895  43.716  1.00  0.140          H  
ATOM   3209  N   CYS A 208     -31.376 -33.745  41.035  1.00  0.100          N  
ATOM   3210  CA  CYS A 208     -30.019 -34.063  40.599  1.00  0.110          C  
ATOM   3211  C   CYS A 208     -29.011 -33.629  41.658  1.00  0.100          C  
ATOM   3212  O   CYS A 208     -29.329 -32.835  42.545  1.00  0.160          O  
ATOM   3213  CB  CYS A 208     -29.656 -33.358  39.278  1.00  0.150          C  
ATOM   3214  SG  CYS A 208     -30.665 -33.815  37.825  1.00  0.150          S  
ATOM   3215  H   CYS A 208     -31.752 -32.838  40.777  1.00  0.120          H  
ATOM   3216  HA  CYS A 208     -29.937 -35.140  40.458  1.00  0.130          H  
ATOM   3217 1HB  CYS A 208     -29.725 -32.282  39.413  1.00  0.180          H  
ATOM   3218 2HB  CYS A 208     -28.617 -33.575  39.035  1.00  0.180          H  
ATOM   3219  N   HIS A 209     -27.792 -34.132  41.534  1.00  0.160          N  
ATOM   3220  CA  HIS A 209     -26.668 -33.793  42.397  1.00  0.160          C  
ATOM   3221  C   HIS A 209     -26.360 -32.290  42.306  1.00  0.180          C  
ATOM   3222  O   HIS A 209     -26.507 -31.686  41.245  1.00  0.160          O  
ATOM   3223  CB  HIS A 209     -25.451 -34.621  41.993  1.00  0.220          C  
ATOM   3224  CG  HIS A 209     -24.364 -34.590  42.977  1.00  0.220          C  
ATOM   3225  ND1 HIS A 209     -23.483 -33.544  43.090  1.00  0.220          N  
ATOM   3226  CD2 HIS A 209     -24.017 -35.492  43.920  1.00  0.220          C  
ATOM   3227  CE1 HIS A 209     -22.625 -33.815  44.076  1.00  0.220          C  
ATOM   3228  NE2 HIS A 209     -22.936 -34.990  44.588  1.00  0.220          N  
ATOM   3229  H   HIS A 209     -27.630 -34.797  40.791  1.00  0.190          H  
ATOM   3230  HA  HIS A 209     -26.915 -34.027  43.434  1.00  0.190          H  
ATOM   3231 1HB  HIS A 209     -25.749 -35.659  41.848  1.00  0.270          H  
ATOM   3232 2HB  HIS A 209     -25.061 -34.260  41.043  1.00  0.270          H  
ATOM   3233  HD2 HIS A 209     -24.511 -36.449  44.109  1.00  0.270          H  
ATOM   3234  HE1 HIS A 209     -21.807 -33.183  44.410  1.00  0.270          H  
ATOM   3235  HE2 HIS A 209     -22.457 -35.459  45.351  1.00  0.270          H  
ATOM   3236  N   ASN A 210     -25.948 -31.665  43.409  1.00  0.220          N  
ATOM   3237  CA  ASN A 210     -25.651 -30.229  43.407  1.00  0.230          C  
ATOM   3238  C   ASN A 210     -24.519 -29.795  42.467  1.00  0.220          C  
ATOM   3239  O   ASN A 210     -24.480 -28.642  42.026  1.00  0.210          O  
ATOM   3240  CB  ASN A 210     -25.396 -29.773  44.823  1.00  0.320          C  
ATOM   3241  CG  ASN A 210     -24.328 -30.559  45.462  1.00  0.320          C  
ATOM   3242  OD1 ASN A 210     -24.516 -31.771  45.652  1.00  0.320          O  
ATOM   3243  ND2 ASN A 210     -23.234 -29.935  45.806  1.00  0.320          N  
ATOM   3244  H   ASN A 210     -25.820 -32.191  44.270  1.00  0.260          H  
ATOM   3245  HA  ASN A 210     -26.550 -29.715  43.061  1.00  0.280          H  
ATOM   3246 1HB  ASN A 210     -25.112 -28.720  44.821  1.00  0.380          H  
ATOM   3247 2HB  ASN A 210     -26.311 -29.868  45.407  1.00  0.380          H  
ATOM   3248 1HD2 ASN A 210     -22.494 -30.438  46.251  1.00  0.380          H  
ATOM   3249 2HD2 ASN A 210     -23.143 -28.954  45.631  1.00  0.380          H  
ATOM   3250  N   GLN A 211     -23.615 -30.704  42.120  1.00  0.240          N  
ATOM   3251  CA  GLN A 211     -22.539 -30.354  41.215  1.00  0.270          C  
ATOM   3252  C   GLN A 211     -22.946 -30.559  39.761  1.00  0.290          C  
ATOM   3253  O   GLN A 211     -22.125 -30.401  38.865  1.00  0.480          O  
ATOM   3254  CB  GLN A 211     -21.277 -31.159  41.521  1.00  0.370          C  
ATOM   3255  CG  GLN A 211     -20.615 -30.890  42.828  1.00  0.370          C  
ATOM   3256  CD  GLN A 211     -20.037 -29.506  42.860  1.00  0.370          C  
ATOM   3257  OE1 GLN A 211     -19.496 -29.044  41.851  1.00  0.370          O  
ATOM   3258  NE2 GLN A 211     -20.104 -28.848  44.003  1.00  0.370          N  
ATOM   3259  H   GLN A 211     -23.641 -31.657  42.501  1.00  0.290          H  
ATOM   3260  HA  GLN A 211     -22.303 -29.303  41.351  1.00  0.320          H  
ATOM   3261 1HB  GLN A 211     -21.473 -32.229  41.428  1.00  0.440          H  
ATOM   3262 2HB  GLN A 211     -20.543 -30.901  40.808  1.00  0.440          H  
ATOM   3263 1HG  GLN A 211     -21.352 -30.968  43.619  1.00  0.440          H  
ATOM   3264 2HG  GLN A 211     -19.810 -31.614  42.972  1.00  0.440          H  
ATOM   3265 1HE2 GLN A 211     -19.672 -27.911  44.085  1.00  0.440          H  
ATOM   3266 2HE2 GLN A 211     -20.530 -29.260  44.802  1.00  0.440          H  
ATOM   3267  N   CYS A 212     -24.188 -30.947  39.519  1.00  0.130          N  
ATOM   3268  CA  CYS A 212     -24.643 -31.246  38.173  1.00  0.370          C  
ATOM   3269  C   CYS A 212     -25.296 -30.054  37.468  1.00  0.160          C  
ATOM   3270  O   CYS A 212     -26.139 -29.356  38.036  1.00  0.120          O  
ATOM   3271  CB  CYS A 212     -25.630 -32.406  38.224  1.00  0.420          C  
ATOM   3272  SG  CYS A 212     -26.165 -32.963  36.633  1.00  0.420          S  
ATOM   3273  H   CYS A 212     -24.850 -31.054  40.284  1.00  0.160          H  
ATOM   3274  HA  CYS A 212     -23.773 -31.545  37.591  1.00  0.440          H  
ATOM   3275 1HB  CYS A 212     -25.184 -33.245  38.751  1.00  0.510          H  
ATOM   3276 2HB  CYS A 212     -26.513 -32.101  38.784  1.00  0.510          H  
ATOM   3277  N   ALA A 213     -24.862 -29.790  36.232  1.00  0.170          N  
ATOM   3278  CA  ALA A 213     -25.362 -28.727  35.355  1.00  0.170          C  
ATOM   3279  C   ALA A 213     -26.304 -29.337  34.324  1.00  0.120          C  
ATOM   3280  O   ALA A 213     -26.312 -30.554  34.127  1.00  0.080          O  
ATOM   3281  CB  ALA A 213     -24.221 -28.005  34.645  1.00  0.240          C  
ATOM   3282  H   ALA A 213     -24.165 -30.412  35.827  1.00  0.200          H  
ATOM   3283  HA  ALA A 213     -25.925 -28.012  35.956  1.00  0.200          H  
ATOM   3284 1HB  ALA A 213     -24.637 -27.227  34.007  1.00  0.290          H  
ATOM   3285 2HB  ALA A 213     -23.570 -27.567  35.343  1.00  0.290          H  
ATOM   3286 3HB  ALA A 213     -23.678 -28.707  34.055  1.00  0.290          H  
ATOM   3287  N   ALA A 214     -27.091 -28.515  33.629  1.00  0.130          N  
ATOM   3288  CA  ALA A 214     -27.966 -29.063  32.588  1.00  0.110          C  
ATOM   3289  C   ALA A 214     -29.020 -29.988  33.224  1.00  0.120          C  
ATOM   3290  O   ALA A 214     -30.138 -29.551  33.519  1.00  0.240          O  
ATOM   3291  CB  ALA A 214     -27.158 -29.768  31.479  1.00  0.160          C  
ATOM   3292  H   ALA A 214     -27.082 -27.513  33.851  1.00  0.160          H  
ATOM   3293  HA  ALA A 214     -28.493 -28.228  32.136  1.00  0.130          H  
ATOM   3294 1HB  ALA A 214     -27.828 -30.123  30.709  1.00  0.190          H  
ATOM   3295 2HB  ALA A 214     -26.459 -29.051  31.044  1.00  0.190          H  
ATOM   3296 3HB  ALA A 214     -26.603 -30.612  31.838  1.00  0.190          H  
ATOM   3297  N   GLY A 215     -28.722 -31.276  33.317  1.00  0.070          N  
ATOM   3298  CA  GLY A 215     -29.653 -32.255  33.866  1.00  0.080          C  
ATOM   3299  C   GLY A 215     -28.941 -33.568  34.150  1.00  0.110          C  
ATOM   3300  O   GLY A 215     -27.713 -33.651  34.075  1.00  0.100          O  
ATOM   3301  H   GLY A 215     -27.769 -31.552  33.103  1.00  0.080          H  
ATOM   3302 1HA  GLY A 215     -30.092 -31.868  34.787  1.00  0.100          H  
ATOM   3303 2HA  GLY A 215     -30.467 -32.419  33.161  1.00  0.100          H  
ATOM   3304  N   CYS A 216     -29.695 -34.603  34.483  1.00  0.150          N  
ATOM   3305  CA  CYS A 216     -29.071 -35.859  34.876  1.00  0.200          C  
ATOM   3306  C   CYS A 216     -29.936 -37.057  34.565  1.00  0.190          C  
ATOM   3307  O   CYS A 216     -31.110 -36.917  34.215  1.00  0.150          O  
ATOM   3308  CB  CYS A 216     -28.789 -35.835  36.388  1.00  0.260          C  
ATOM   3309  SG  CYS A 216     -30.276 -35.777  37.467  1.00  0.260          S  
ATOM   3310  H   CYS A 216     -30.703 -34.506  34.510  1.00  0.180          H  
ATOM   3311  HA  CYS A 216     -28.128 -35.974  34.348  1.00  0.240          H  
ATOM   3312 1HB  CYS A 216     -28.205 -36.709  36.668  1.00  0.310          H  
ATOM   3313 2HB  CYS A 216     -28.188 -34.976  36.619  1.00  0.310          H  
ATOM   3314  N   THR A 217     -29.356 -38.247  34.722  1.00  0.190          N  
ATOM   3315  CA  THR A 217     -30.083 -39.492  34.549  1.00  0.150          C  
ATOM   3316  C   THR A 217     -30.339 -40.135  35.911  1.00  0.140          C  
ATOM   3317  O   THR A 217     -31.038 -41.147  36.017  1.00  0.240          O  
ATOM   3318  CB  THR A 217     -29.313 -40.462  33.632  1.00  0.230          C  
ATOM   3319  OG1 THR A 217     -28.053 -40.800  34.228  1.00  0.230          O  
ATOM   3320  CG2 THR A 217     -29.051 -39.768  32.294  1.00  0.230          C  
ATOM   3321  H   THR A 217     -28.360 -38.298  34.959  1.00  0.230          H  
ATOM   3322  HA  THR A 217     -31.048 -39.277  34.091  1.00  0.180          H  
ATOM   3323  HB  THR A 217     -29.895 -41.367  33.473  1.00  0.270          H  
ATOM   3324  HG1 THR A 217     -28.199 -41.395  34.974  1.00  0.270          H  
ATOM   3325 1HG2 THR A 217     -28.503 -40.442  31.639  1.00  0.270          H  
ATOM   3326 2HG2 THR A 217     -30.001 -39.502  31.834  1.00  0.270          H  
ATOM   3327 3HG2 THR A 217     -28.463 -38.866  32.454  1.00  0.270          H  
ATOM   3328  N   GLY A 218     -29.818 -39.498  36.962  1.00  0.130          N  
ATOM   3329  CA  GLY A 218     -29.917 -39.978  38.335  1.00  0.120          C  
ATOM   3330  C   GLY A 218     -29.273 -38.982  39.306  1.00  0.110          C  
ATOM   3331  O   GLY A 218     -28.546 -38.090  38.880  1.00  0.130          O  
ATOM   3332  H   GLY A 218     -29.322 -38.636  36.780  1.00  0.160          H  
ATOM   3333 1HA  GLY A 218     -30.957 -40.120  38.584  1.00  0.140          H  
ATOM   3334 2HA  GLY A 218     -29.421 -40.945  38.409  1.00  0.140          H  
ATOM   3335  N   PRO A 219     -29.461 -39.175  40.620  1.00  0.110          N  
ATOM   3336  CA  PRO A 219     -29.000 -38.332  41.723  1.00  0.110          C  
ATOM   3337  C   PRO A 219     -27.506 -38.333  42.102  1.00  0.140          C  
ATOM   3338  O   PRO A 219     -27.116 -37.541  42.961  1.00  0.150          O  
ATOM   3339  CB  PRO A 219     -29.824 -38.880  42.896  1.00  0.170          C  
ATOM   3340  CG  PRO A 219     -30.077 -40.333  42.555  1.00  0.170          C  
ATOM   3341  CD  PRO A 219     -30.241 -40.359  41.056  1.00  0.170          C  
ATOM   3342  HA  PRO A 219     -29.320 -37.300  41.515  1.00  0.130          H  
ATOM   3343 1HB  PRO A 219     -29.266 -38.751  43.835  1.00  0.200          H  
ATOM   3344 2HB  PRO A 219     -30.758 -38.292  42.996  1.00  0.200          H  
ATOM   3345 1HG  PRO A 219     -29.237 -40.957  42.901  1.00  0.200          H  
ATOM   3346 2HG  PRO A 219     -30.976 -40.687  43.085  1.00  0.200          H  
ATOM   3347 1HD  PRO A 219     -29.805 -41.292  40.659  1.00  0.200          H  
ATOM   3348 2HD  PRO A 219     -31.307 -40.246  40.808  1.00  0.200          H  
ATOM   3349  N   ARG A 220     -26.684 -39.256  41.585  1.00  0.170          N  
ATOM   3350  CA  ARG A 220     -25.281 -39.296  42.012  1.00  0.220          C  
ATOM   3351  C   ARG A 220     -24.393 -38.342  41.202  1.00  0.180          C  
ATOM   3352  O   ARG A 220     -24.738 -37.934  40.090  1.00  0.120          O  
ATOM   3353  CB  ARG A 220     -24.736 -40.710  41.916  1.00  0.290          C  
ATOM   3354  CG  ARG A 220     -25.472 -41.725  42.802  1.00  0.290          C  
ATOM   3355  CD  ARG A 220     -24.980 -43.104  42.587  1.00  0.290          C  
ATOM   3356  NE  ARG A 220     -25.238 -43.534  41.217  1.00  0.290          N  
ATOM   3357  CZ  ARG A 220     -24.876 -44.717  40.672  1.00  0.290          C  
ATOM   3358  NH1 ARG A 220     -24.259 -45.647  41.397  1.00  0.290          N  
ATOM   3359  NH2 ARG A 220     -25.145 -44.930  39.392  1.00  0.290          N  
ATOM   3360  H   ARG A 220     -26.965 -39.947  40.871  1.00  0.200          H  
ATOM   3361  HA  ARG A 220     -25.232 -38.995  43.059  1.00  0.260          H  
ATOM   3362 1HB  ARG A 220     -24.755 -41.044  40.889  1.00  0.350          H  
ATOM   3363 2HB  ARG A 220     -23.691 -40.710  42.231  1.00  0.350          H  
ATOM   3364 1HG  ARG A 220     -25.337 -41.462  43.850  1.00  0.350          H  
ATOM   3365 2HG  ARG A 220     -26.535 -41.707  42.555  1.00  0.350          H  
ATOM   3366 1HD  ARG A 220     -23.906 -43.139  42.766  1.00  0.350          H  
ATOM   3367 2HD  ARG A 220     -25.494 -43.782  43.266  1.00  0.350          H  
ATOM   3368  HE  ARG A 220     -25.737 -42.864  40.596  1.00  0.350          H  
ATOM   3369 1HH1 ARG A 220     -24.055 -45.480  42.371  1.00  0.350          H  
ATOM   3370 2HH1 ARG A 220     -23.995 -46.526  40.974  1.00  0.350          H  
ATOM   3371 1HH2 ARG A 220     -25.589 -44.168  38.836  1.00  0.350          H  
ATOM   3372 2HH2 ARG A 220     -24.888 -45.793  38.949  1.00  0.350          H  
ATOM   3373  N   GLU A 221     -23.205 -38.049  41.728  1.00  0.250          N  
ATOM   3374  CA  GLU A 221     -22.200 -37.200  41.083  1.00  0.270          C  
ATOM   3375  C   GLU A 221     -21.718 -37.727  39.721  1.00  0.240          C  
ATOM   3376  O   GLU A 221     -21.119 -36.984  38.940  1.00  0.340          O  
ATOM   3377  CB  GLU A 221     -21.005 -37.008  42.033  1.00  0.370          C  
ATOM   3378  CG  GLU A 221     -20.264 -38.296  42.470  1.00  0.370          C  
ATOM   3379  CD  GLU A 221     -20.855 -38.977  43.682  1.00  0.370          C  
ATOM   3380  OE1 GLU A 221     -22.026 -38.799  43.938  1.00  0.370          O  
ATOM   3381  OE2 GLU A 221     -20.138 -39.676  44.348  1.00  0.370          O  
ATOM   3382  H   GLU A 221     -22.985 -38.415  42.657  1.00  0.300          H  
ATOM   3383  HA  GLU A 221     -22.651 -36.221  40.918  1.00  0.320          H  
ATOM   3384 1HB  GLU A 221     -20.272 -36.354  41.555  1.00  0.440          H  
ATOM   3385 2HB  GLU A 221     -21.334 -36.507  42.928  1.00  0.440          H  
ATOM   3386 1HG  GLU A 221     -20.257 -39.002  41.654  1.00  0.440          H  
ATOM   3387 2HG  GLU A 221     -19.235 -38.035  42.696  1.00  0.440          H  
ATOM   3388  N   SER A 222     -21.933 -39.021  39.457  1.00  0.240          N  
ATOM   3389  CA  SER A 222     -21.553 -39.672  38.205  1.00  0.220          C  
ATOM   3390  C   SER A 222     -22.738 -39.900  37.261  1.00  0.200          C  
ATOM   3391  O   SER A 222     -22.571 -40.467  36.182  1.00  0.230          O  
ATOM   3392  CB  SER A 222     -20.894 -41.012  38.473  1.00  0.320          C  
ATOM   3393  OG  SER A 222     -21.772 -41.901  39.105  1.00  0.320          O  
ATOM   3394  H   SER A 222     -22.398 -39.582  40.157  1.00  0.290          H  
ATOM   3395  HA  SER A 222     -20.838 -39.033  37.688  1.00  0.260          H  
ATOM   3396 1HB  SER A 222     -20.564 -41.439  37.525  1.00  0.380          H  
ATOM   3397 2HB  SER A 222     -20.028 -40.882  39.070  1.00  0.380          H  
ATOM   3398  HG  SER A 222     -21.299 -42.736  39.160  1.00  0.380          H  
ATOM   3399  N   ASP A 223     -23.945 -39.479  37.658  1.00  0.170          N  
ATOM   3400  CA  ASP A 223     -25.142 -39.699  36.836  1.00  0.180          C  
ATOM   3401  C   ASP A 223     -25.530 -38.435  36.078  1.00  0.190          C  
ATOM   3402  O   ASP A 223     -26.584 -38.360  35.441  1.00  0.420          O  
ATOM   3403  CB  ASP A 223     -26.334 -40.096  37.703  1.00  0.250          C  
ATOM   3404  CG  ASP A 223     -26.280 -41.449  38.415  1.00  0.250          C  
ATOM   3405  OD1 ASP A 223     -25.840 -42.436  37.853  1.00  0.250          O  
ATOM   3406  OD2 ASP A 223     -26.719 -41.483  39.561  1.00  0.250          O  
ATOM   3407  H   ASP A 223     -24.052 -38.973  38.539  1.00  0.200          H  
ATOM   3408  HA  ASP A 223     -24.937 -40.488  36.113  1.00  0.220          H  
ATOM   3409 1HB  ASP A 223     -26.454 -39.324  38.463  1.00  0.300          H  
ATOM   3410 2HB  ASP A 223     -27.213 -40.078  37.087  1.00  0.300          H  
ATOM   3411  N   CYS A 224     -24.690 -37.433  36.185  1.00  0.090          N  
ATOM   3412  CA  CYS A 224     -24.912 -36.119  35.613  1.00  0.220          C  
ATOM   3413  C   CYS A 224     -24.564 -36.011  34.134  1.00  0.190          C  
ATOM   3414  O   CYS A 224     -23.602 -36.627  33.681  1.00  0.210          O  
ATOM   3415  CB  CYS A 224     -24.114 -35.109  36.376  1.00  0.260          C  
ATOM   3416  SG  CYS A 224     -24.405 -33.535  35.792  1.00  0.260          S  
ATOM   3417  H   CYS A 224     -23.843 -37.598  36.711  1.00  0.110          H  
ATOM   3418  HA  CYS A 224     -25.964 -35.879  35.730  1.00  0.260          H  
ATOM   3419 1HB  CYS A 224     -24.369 -35.156  37.431  1.00  0.310          H  
ATOM   3420 2HB  CYS A 224     -23.049 -35.324  36.279  1.00  0.310          H  
ATOM   3421  N   LEU A 225     -25.329 -35.219  33.372  1.00  0.180          N  
ATOM   3422  CA  LEU A 225     -25.008 -35.028  31.960  1.00  0.180          C  
ATOM   3423  C   LEU A 225     -23.830 -34.067  31.763  1.00  0.190          C  
ATOM   3424  O   LEU A 225     -22.952 -34.310  30.934  1.00  0.200          O  
ATOM   3425  CB  LEU A 225     -26.203 -34.401  31.229  1.00  0.250          C  
ATOM   3426  CG  LEU A 225     -27.514 -35.205  31.145  1.00  0.250          C  
ATOM   3427  CD1 LEU A 225     -28.576 -34.290  30.531  1.00  0.250          C  
ATOM   3428  CD2 LEU A 225     -27.337 -36.478  30.343  1.00  0.250          C  
ATOM   3429  H   LEU A 225     -26.129 -34.722  33.779  1.00  0.220          H  
ATOM   3430  HA  LEU A 225     -24.741 -35.988  31.528  1.00  0.220          H  
ATOM   3431 1HB  LEU A 225     -26.439 -33.461  31.729  1.00  0.300          H  
ATOM   3432 2HB  LEU A 225     -25.890 -34.163  30.209  1.00  0.300          H  
ATOM   3433  HG  LEU A 225     -27.836 -35.468  32.134  1.00  0.300          H  
ATOM   3434 1HD1 LEU A 225     -29.528 -34.815  30.484  1.00  0.300          H  
ATOM   3435 2HD1 LEU A 225     -28.690 -33.393  31.142  1.00  0.300          H  
ATOM   3436 3HD1 LEU A 225     -28.275 -33.996  29.526  1.00  0.300          H  
ATOM   3437 1HD2 LEU A 225     -28.288 -37.011  30.306  1.00  0.300          H  
ATOM   3438 2HD2 LEU A 225     -27.018 -36.232  29.330  1.00  0.300          H  
ATOM   3439 3HD2 LEU A 225     -26.592 -37.116  30.815  1.00  0.300          H  
ATOM   3440  N   VAL A 226     -23.837 -32.959  32.497  1.00  0.190          N  
ATOM   3441  CA  VAL A 226     -22.814 -31.932  32.398  1.00  0.180          C  
ATOM   3442  C   VAL A 226     -22.291 -31.550  33.767  1.00  0.160          C  
ATOM   3443  O   VAL A 226     -23.057 -31.167  34.631  1.00  0.150          O  
ATOM   3444  CB  VAL A 226     -23.381 -30.661  31.755  1.00  0.260          C  
ATOM   3445  CG1 VAL A 226     -22.320 -29.611  31.684  1.00  0.260          C  
ATOM   3446  CG2 VAL A 226     -23.914 -30.943  30.377  1.00  0.260          C  
ATOM   3447  H   VAL A 226     -24.585 -32.829  33.171  1.00  0.230          H  
ATOM   3448  HA  VAL A 226     -21.990 -32.313  31.794  1.00  0.220          H  
ATOM   3449  HB  VAL A 226     -24.183 -30.283  32.376  1.00  0.310          H  
ATOM   3450 1HG1 VAL A 226     -22.765 -28.761  31.260  1.00  0.310          H  
ATOM   3451 2HG1 VAL A 226     -21.935 -29.354  32.664  1.00  0.310          H  
ATOM   3452 3HG1 VAL A 226     -21.495 -29.955  31.054  1.00  0.310          H  
ATOM   3453 1HG2 VAL A 226     -24.310 -30.029  29.949  1.00  0.310          H  
ATOM   3454 2HG2 VAL A 226     -23.109 -31.320  29.743  1.00  0.310          H  
ATOM   3455 3HG2 VAL A 226     -24.705 -31.686  30.427  1.00  0.310          H  
ATOM   3456  N   CYS A 227     -21.005 -31.590  33.972  1.00  0.170          N  
ATOM   3457  CA  CYS A 227     -20.480 -31.188  35.269  1.00  0.130          C  
ATOM   3458  C   CYS A 227     -20.441 -29.668  35.445  1.00  0.110          C  
ATOM   3459  O   CYS A 227     -19.938 -28.958  34.572  1.00  0.120          O  
ATOM   3460  CB  CYS A 227     -19.085 -31.742  35.453  1.00  0.200          C  
ATOM   3461  SG  CYS A 227     -18.338 -31.286  36.975  1.00  0.200          S  
ATOM   3462  H   CYS A 227     -20.384 -31.901  33.238  1.00  0.200          H  
ATOM   3463  HA  CYS A 227     -21.130 -31.607  36.037  1.00  0.160          H  
ATOM   3464 1HB  CYS A 227     -19.111 -32.826  35.397  1.00  0.240          H  
ATOM   3465 2HB  CYS A 227     -18.449 -31.381  34.649  1.00  0.240          H  
ATOM   3466  N   ARG A 228     -20.961 -29.137  36.572  1.00  0.100          N  
ATOM   3467  CA  ARG A 228     -20.906 -27.684  36.791  1.00  0.120          C  
ATOM   3468  C   ARG A 228     -19.496 -27.131  36.881  1.00  0.120          C  
ATOM   3469  O   ARG A 228     -19.251 -26.032  36.385  1.00  0.120          O  
ATOM   3470  CB  ARG A 228     -21.596 -27.239  38.079  1.00  0.160          C  
ATOM   3471  CG  ARG A 228     -23.070 -27.313  38.077  1.00  0.160          C  
ATOM   3472  CD  ARG A 228     -23.679 -26.980  39.368  1.00  0.160          C  
ATOM   3473  NE  ARG A 228     -23.563 -25.573  39.684  1.00  0.160          N  
ATOM   3474  CZ  ARG A 228     -23.855 -25.018  40.882  1.00  0.160          C  
ATOM   3475  NH1 ARG A 228     -24.277 -25.762  41.896  1.00  0.160          N  
ATOM   3476  NH2 ARG A 228     -23.722 -23.706  41.038  1.00  0.160          N  
ATOM   3477  H   ARG A 228     -21.382 -29.740  37.289  1.00  0.120          H  
ATOM   3478  HA  ARG A 228     -21.396 -27.199  35.950  1.00  0.140          H  
ATOM   3479 1HB  ARG A 228     -21.238 -27.855  38.908  1.00  0.190          H  
ATOM   3480 2HB  ARG A 228     -21.314 -26.211  38.296  1.00  0.190          H  
ATOM   3481 1HG  ARG A 228     -23.470 -26.612  37.356  1.00  0.190          H  
ATOM   3482 2HG  ARG A 228     -23.338 -28.295  37.820  1.00  0.190          H  
ATOM   3483 1HD  ARG A 228     -24.737 -27.255  39.352  1.00  0.190          H  
ATOM   3484 2HD  ARG A 228     -23.173 -27.537  40.137  1.00  0.190          H  
ATOM   3485  HE  ARG A 228     -23.259 -24.954  38.945  1.00  0.190          H  
ATOM   3486 1HH1 ARG A 228     -24.386 -26.792  41.804  1.00  0.190          H  
ATOM   3487 2HH1 ARG A 228     -24.496 -25.330  42.780  1.00  0.190          H  
ATOM   3488 1HH2 ARG A 228     -23.404 -23.134  40.267  1.00  0.190          H  
ATOM   3489 2HH2 ARG A 228     -23.939 -23.277  41.925  1.00  0.190          H  
ATOM   3490  N   LYS A 229     -18.577 -27.843  37.544  1.00  0.120          N  
ATOM   3491  CA  LYS A 229     -17.219 -27.323  37.704  1.00  0.110          C  
ATOM   3492  C   LYS A 229     -16.133 -28.231  37.130  1.00  0.050          C  
ATOM   3493  O   LYS A 229     -15.576 -27.891  36.089  1.00  0.030          O  
ATOM   3494  CB  LYS A 229     -16.954 -27.006  39.172  1.00  0.160          C  
ATOM   3495  CG  LYS A 229     -17.748 -25.796  39.692  1.00  0.160          C  
ATOM   3496  CD  LYS A 229     -17.454 -25.520  41.158  1.00  0.160          C  
ATOM   3497  CE  LYS A 229     -18.199 -24.298  41.679  1.00  0.160          C  
ATOM   3498  NZ  LYS A 229     -17.945 -24.076  43.152  1.00  0.160          N  
ATOM   3499  H   LYS A 229     -18.821 -28.755  37.915  1.00  0.140          H  
ATOM   3500  HA  LYS A 229     -17.152 -26.385  37.158  1.00  0.130          H  
ATOM   3501 1HB  LYS A 229     -17.219 -27.870  39.787  1.00  0.190          H  
ATOM   3502 2HB  LYS A 229     -15.894 -26.813  39.324  1.00  0.190          H  
ATOM   3503 1HG  LYS A 229     -17.498 -24.918  39.097  1.00  0.190          H  
ATOM   3504 2HG  LYS A 229     -18.810 -25.997  39.583  1.00  0.190          H  
ATOM   3505 1HD  LYS A 229     -17.779 -26.374  41.745  1.00  0.190          H  
ATOM   3506 2HD  LYS A 229     -16.382 -25.392  41.311  1.00  0.190          H  
ATOM   3507 1HE  LYS A 229     -17.877 -23.418  41.127  1.00  0.190          H  
ATOM   3508 2HE  LYS A 229     -19.268 -24.445  41.525  1.00  0.190          H  
ATOM   3509 1HZ  LYS A 229     -18.451 -23.273  43.479  1.00  0.190          H  
ATOM   3510 2HZ  LYS A 229     -18.253 -24.918  43.681  1.00  0.190          H  
ATOM   3511 3HZ  LYS A 229     -16.957 -23.941  43.317  1.00  0.190          H  
ATOM   3512  N   PHE A 230     -15.828 -29.391  37.749  1.00  0.030          N  
ATOM   3513  CA  PHE A 230     -14.795 -30.260  37.157  1.00  0.040          C  
ATOM   3514  C   PHE A 230     -15.131 -31.739  37.004  1.00  0.100          C  
ATOM   3515  O   PHE A 230     -15.607 -32.409  37.926  1.00  0.190          O  
ATOM   3516  CB  PHE A 230     -13.489 -30.169  37.927  1.00  0.050          C  
ATOM   3517  CG  PHE A 230     -12.886 -28.864  37.846  1.00  0.050          C  
ATOM   3518  CD1 PHE A 230     -13.125 -27.909  38.803  1.00  0.050          C  
ATOM   3519  CD2 PHE A 230     -12.083 -28.566  36.764  1.00  0.050          C  
ATOM   3520  CE1 PHE A 230     -12.569 -26.665  38.684  1.00  0.050          C  
ATOM   3521  CE2 PHE A 230     -11.532 -27.339  36.628  1.00  0.050          C  
ATOM   3522  CZ  PHE A 230     -11.768 -26.374  37.589  1.00  0.050          C  
ATOM   3523  H   PHE A 230     -16.267 -29.665  38.632  1.00  0.040          H  
ATOM   3524  HA  PHE A 230     -14.600 -29.881  36.163  1.00  0.050          H  
ATOM   3525 1HB  PHE A 230     -13.652 -30.419  38.979  1.00  0.060          H  
ATOM   3526 2HB  PHE A 230     -12.801 -30.883  37.517  1.00  0.060          H  
ATOM   3527  HD1 PHE A 230     -13.772 -28.150  39.651  1.00  0.060          H  
ATOM   3528  HD2 PHE A 230     -11.901 -29.327  36.007  1.00  0.060          H  
ATOM   3529  HE1 PHE A 230     -12.767 -25.909  39.445  1.00  0.060          H  
ATOM   3530  HE2 PHE A 230     -10.912 -27.119  35.755  1.00  0.060          H  
ATOM   3531  HZ  PHE A 230     -11.330 -25.386  37.479  1.00  0.060          H  
ATOM   3532  N   ARG A 231     -14.790 -32.262  35.836  1.00  0.050          N  
ATOM   3533  CA  ARG A 231     -14.992 -33.664  35.502  1.00  0.040          C  
ATOM   3534  C   ARG A 231     -13.791 -34.535  35.848  1.00  0.080          C  
ATOM   3535  O   ARG A 231     -12.802 -34.561  35.103  1.00  0.380          O  
ATOM   3536  CB  ARG A 231     -15.230 -33.829  34.009  1.00  0.060          C  
ATOM   3537  CG  ARG A 231     -16.436 -33.150  33.460  1.00  0.060          C  
ATOM   3538  CD  ARG A 231     -16.653 -33.500  32.024  1.00  0.060          C  
ATOM   3539  NE  ARG A 231     -15.616 -32.954  31.138  1.00  0.060          N  
ATOM   3540  CZ  ARG A 231     -15.629 -31.708  30.592  1.00  0.060          C  
ATOM   3541  NH1 ARG A 231     -16.624 -30.888  30.840  1.00  0.060          N  
ATOM   3542  NH2 ARG A 231     -14.646 -31.323  29.797  1.00  0.060          N  
ATOM   3543  H   ARG A 231     -14.424 -31.616  35.138  1.00  0.060          H  
ATOM   3544  HA  ARG A 231     -15.862 -34.029  36.053  1.00  0.050          H  
ATOM   3545 1HB  ARG A 231     -14.379 -33.442  33.466  1.00  0.070          H  
ATOM   3546 2HB  ARG A 231     -15.315 -34.891  33.775  1.00  0.070          H  
ATOM   3547 1HG  ARG A 231     -17.289 -33.437  34.027  1.00  0.070          H  
ATOM   3548 2HG  ARG A 231     -16.297 -32.069  33.540  1.00  0.070          H  
ATOM   3549 1HD  ARG A 231     -16.635 -34.590  31.925  1.00  0.070          H  
ATOM   3550 2HD  ARG A 231     -17.623 -33.136  31.698  1.00  0.070          H  
ATOM   3551  HE  ARG A 231     -14.834 -33.558  30.915  1.00  0.070          H  
ATOM   3552 1HH1 ARG A 231     -17.383 -31.172  31.429  1.00  0.070          H  
ATOM   3553 2HH1 ARG A 231     -16.656 -29.946  30.417  1.00  0.070          H  
ATOM   3554 1HH2 ARG A 231     -13.888 -31.951  29.590  1.00  0.070          H  
ATOM   3555 2HH2 ARG A 231     -14.667 -30.402  29.385  1.00  0.070          H  
ATOM   3556  N   ASP A 232     -13.869 -35.271  36.955  1.00  0.350          N  
ATOM   3557  CA  ASP A 232     -12.743 -36.090  37.376  1.00  0.330          C  
ATOM   3558  C   ASP A 232     -13.049 -37.570  37.122  1.00  0.210          C  
ATOM   3559  O   ASP A 232     -13.712 -38.223  37.941  1.00  0.240          O  
ATOM   3560  CB  ASP A 232     -12.423 -35.891  38.864  1.00  0.470          C  
ATOM   3561  CG  ASP A 232     -11.138 -36.651  39.266  1.00  0.470          C  
ATOM   3562  OD1 ASP A 232     -10.430 -37.020  38.350  1.00  0.470          O  
ATOM   3563  OD2 ASP A 232     -10.871 -36.881  40.446  1.00  0.470          O  
ATOM   3564  H   ASP A 232     -14.726 -35.269  37.514  1.00  0.420          H  
ATOM   3565  HA  ASP A 232     -11.866 -35.816  36.791  1.00  0.400          H  
ATOM   3566 1HB  ASP A 232     -12.302 -34.827  39.073  1.00  0.560          H  
ATOM   3567 2HB  ASP A 232     -13.263 -36.251  39.457  1.00  0.560          H  
ATOM   3568  N   GLU A 233     -12.626 -38.075  35.960  1.00  0.490          N  
ATOM   3569  CA  GLU A 233     -12.793 -39.470  35.502  1.00  0.640          C  
ATOM   3570  C   GLU A 233     -14.228 -39.976  35.320  1.00  0.470          C  
ATOM   3571  O   GLU A 233     -14.590 -40.487  34.278  1.00  1.360          O  
ATOM   3572  CB  GLU A 233     -12.064 -40.451  36.439  1.00  0.840          C  
ATOM   3573  CG  GLU A 233     -10.547 -40.317  36.441  1.00  0.840          C  
ATOM   3574  CD  GLU A 233      -9.822 -41.355  37.344  1.00  0.840          C  
ATOM   3575  OE1 GLU A 233     -10.382 -42.399  37.574  1.00  0.840          O  
ATOM   3576  OE2 GLU A 233      -8.733 -41.056  37.838  1.00  0.840          O  
ATOM   3577  H   GLU A 233     -12.112 -37.445  35.352  1.00  0.590          H  
ATOM   3578  HA  GLU A 233     -12.311 -39.539  34.526  1.00  0.770          H  
ATOM   3579 1HB  GLU A 233     -12.408 -40.321  37.463  1.00  1.000          H  
ATOM   3580 2HB  GLU A 233     -12.307 -41.472  36.146  1.00  1.000          H  
ATOM   3581 1HG  GLU A 233     -10.184 -40.421  35.419  1.00  1.000          H  
ATOM   3582 2HG  GLU A 233     -10.310 -39.314  36.779  1.00  1.000          H  
ATOM   3583  N   ALA A 234     -15.029 -39.918  36.343  1.00  0.780          N  
ATOM   3584  CA  ALA A 234     -16.384 -40.402  36.210  1.00  1.080          C  
ATOM   3585  C   ALA A 234     -17.349 -39.551  36.966  1.00  0.720          C  
ATOM   3586  O   ALA A 234     -18.554 -39.759  36.861  1.00  0.620          O  
ATOM   3587  CB  ALA A 234     -16.482 -41.832  36.704  1.00  1.390          C  
ATOM   3588  H   ALA A 234     -14.689 -39.509  37.205  1.00  0.940          H  
ATOM   3589  HA  ALA A 234     -16.659 -40.364  35.156  1.00  1.300          H  
ATOM   3590 1HB  ALA A 234     -17.503 -42.191  36.576  1.00  1.670          H  
ATOM   3591 2HB  ALA A 234     -15.799 -42.459  36.132  1.00  1.670          H  
ATOM   3592 3HB  ALA A 234     -16.213 -41.865  37.759  1.00  1.670          H  
ATOM   3593  N   THR A 235     -16.835 -38.639  37.775  1.00  0.620          N  
ATOM   3594  CA  THR A 235     -17.706 -37.857  38.633  1.00  0.450          C  
ATOM   3595  C   THR A 235     -17.537 -36.372  38.469  1.00  0.360          C  
ATOM   3596  O   THR A 235     -16.458 -35.880  38.115  1.00  0.520          O  
ATOM   3597  CB  THR A 235     -17.401 -38.135  40.106  1.00  0.700          C  
ATOM   3598  OG1 THR A 235     -16.055 -37.743  40.361  1.00  0.700          O  
ATOM   3599  CG2 THR A 235     -17.573 -39.586  40.450  1.00  0.700          C  
ATOM   3600  H   THR A 235     -15.823 -38.503  37.834  1.00  0.740          H  
ATOM   3601  HA  THR A 235     -18.743 -38.105  38.414  1.00  0.540          H  
ATOM   3602  HB  THR A 235     -18.061 -37.529  40.717  1.00  0.840          H  
ATOM   3603  HG1 THR A 235     -15.946 -36.823  40.080  1.00  0.840          H  
ATOM   3604 1HG2 THR A 235     -17.342 -39.736  41.502  1.00  0.840          H  
ATOM   3605 2HG2 THR A 235     -18.580 -39.867  40.266  1.00  0.840          H  
ATOM   3606 3HG2 THR A 235     -16.907 -40.191  39.844  1.00  0.840          H  
ATOM   3607  N   CYS A 236     -18.569 -35.637  38.843  1.00  0.200          N  
ATOM   3608  CA  CYS A 236     -18.470 -34.199  38.878  1.00  0.200          C  
ATOM   3609  C   CYS A 236     -18.118 -33.698  40.275  1.00  0.180          C  
ATOM   3610  O   CYS A 236     -18.827 -33.965  41.249  1.00  0.160          O  
ATOM   3611  CB  CYS A 236     -19.744 -33.554  38.423  1.00  0.280          C  
ATOM   3612  SG  CYS A 236     -19.618 -31.813  38.447  1.00  0.280          S  
ATOM   3613  H   CYS A 236     -19.458 -36.089  39.075  1.00  0.240          H  
ATOM   3614  HA  CYS A 236     -17.674 -33.897  38.200  1.00  0.240          H  
ATOM   3615 1HB  CYS A 236     -19.999 -33.881  37.422  1.00  0.340          H  
ATOM   3616 2HB  CYS A 236     -20.561 -33.846  39.086  1.00  0.340          H  
ATOM   3617  N   LYS A 237     -16.996 -32.997  40.365  1.00  0.190          N  
ATOM   3618  CA  LYS A 237     -16.476 -32.464  41.607  1.00  0.220          C  
ATOM   3619  C   LYS A 237     -16.448 -30.942  41.628  1.00  0.190          C  
ATOM   3620  O   LYS A 237     -16.437 -30.281  40.582  1.00  0.150          O  
ATOM   3621  CB  LYS A 237     -15.080 -33.024  41.857  1.00  0.300          C  
ATOM   3622  CG  LYS A 237     -15.056 -34.529  42.093  1.00  0.300          C  
ATOM   3623  CD  LYS A 237     -13.652 -35.026  42.404  1.00  0.300          C  
ATOM   3624  CE  LYS A 237     -13.652 -36.528  42.695  1.00  0.300          C  
ATOM   3625  NZ  LYS A 237     -12.286 -37.055  42.905  1.00  0.300          N  
ATOM   3626  H   LYS A 237     -16.463 -32.830  39.507  1.00  0.230          H  
ATOM   3627  HA  LYS A 237     -17.129 -32.788  42.416  1.00  0.260          H  
ATOM   3628 1HB  LYS A 237     -14.444 -32.808  40.990  1.00  0.360          H  
ATOM   3629 2HB  LYS A 237     -14.630 -32.529  42.718  1.00  0.360          H  
ATOM   3630 1HG  LYS A 237     -15.728 -34.783  42.912  1.00  0.360          H  
ATOM   3631 2HG  LYS A 237     -15.410 -35.030  41.191  1.00  0.360          H  
ATOM   3632 1HD  LYS A 237     -12.993 -34.825  41.560  1.00  0.360          H  
ATOM   3633 2HD  LYS A 237     -13.262 -34.496  43.273  1.00  0.360          H  
ATOM   3634 1HE  LYS A 237     -14.242 -36.711  43.591  1.00  0.360          H  
ATOM   3635 2HE  LYS A 237     -14.101 -37.057  41.861  1.00  0.360          H  
ATOM   3636 1HZ  LYS A 237     -12.329 -38.043  43.089  1.00  0.360          H  
ATOM   3637 2HZ  LYS A 237     -11.739 -36.902  42.037  1.00  0.360          H  
ATOM   3638 3HZ  LYS A 237     -11.844 -36.586  43.677  1.00  0.360          H  
ATOM   3639  N   ASP A 238     -16.403 -30.376  42.842  1.00  0.220          N  
ATOM   3640  CA  ASP A 238     -16.317 -28.925  42.986  1.00  0.220          C  
ATOM   3641  C   ASP A 238     -14.921 -28.472  42.534  1.00  0.200          C  
ATOM   3642  O   ASP A 238     -14.760 -27.446  41.873  1.00  0.200          O  
ATOM   3643  CB  ASP A 238     -16.566 -28.512  44.452  1.00  0.310          C  
ATOM   3644  CG  ASP A 238     -16.951 -26.989  44.665  1.00  0.310          C  
ATOM   3645  OD1 ASP A 238     -18.108 -26.614  44.394  1.00  0.310          O  
ATOM   3646  OD2 ASP A 238     -16.111 -26.224  45.078  1.00  0.310          O  
ATOM   3647  H   ASP A 238     -16.439 -30.961  43.665  1.00  0.260          H  
ATOM   3648  HA  ASP A 238     -17.062 -28.463  42.344  1.00  0.260          H  
ATOM   3649 1HB  ASP A 238     -17.357 -29.129  44.869  1.00  0.370          H  
ATOM   3650 2HB  ASP A 238     -15.664 -28.713  45.033  1.00  0.370          H  
ATOM   3651  N   THR A 239     -13.901 -29.246  42.917  1.00  0.200          N  
ATOM   3652  CA  THR A 239     -12.519 -28.967  42.543  1.00  0.180          C  
ATOM   3653  C   THR A 239     -11.792 -30.248  42.160  1.00  0.170          C  
ATOM   3654  O   THR A 239     -12.177 -31.343  42.579  1.00  0.180          O  
ATOM   3655  CB  THR A 239     -11.725 -28.302  43.692  1.00  0.260          C  
ATOM   3656  OG1 THR A 239     -11.574 -29.235  44.778  1.00  0.260          O  
ATOM   3657  CG2 THR A 239     -12.455 -27.059  44.197  1.00  0.260          C  
ATOM   3658  H   THR A 239     -14.084 -30.050  43.494  1.00  0.240          H  
ATOM   3659  HA  THR A 239     -12.510 -28.302  41.682  1.00  0.220          H  
ATOM   3660  HB  THR A 239     -10.738 -28.018  43.328  1.00  0.310          H  
ATOM   3661  HG1 THR A 239     -10.920 -29.913  44.532  1.00  0.310          H  
ATOM   3662 1HG2 THR A 239     -11.877 -26.604  44.997  1.00  0.310          H  
ATOM   3663 2HG2 THR A 239     -12.569 -26.349  43.380  1.00  0.310          H  
ATOM   3664 3HG2 THR A 239     -13.436 -27.324  44.581  1.00  0.310          H  
ATOM   3665  N   CYS A 240     -10.670 -30.103  41.469  1.00  0.160          N  
ATOM   3666  CA  CYS A 240      -9.809 -31.245  41.208  1.00  0.160          C  
ATOM   3667  C   CYS A 240      -9.023 -31.551  42.476  1.00  0.160          C  
ATOM   3668  O   CYS A 240      -8.800 -30.647  43.282  1.00  0.170          O  
ATOM   3669  CB  CYS A 240      -8.847 -30.955  40.052  1.00  0.220          C  
ATOM   3670  SG  CYS A 240      -9.658 -30.730  38.453  1.00  0.220          S  
ATOM   3671  H   CYS A 240     -10.402 -29.190  41.126  1.00  0.190          H  
ATOM   3672  HA  CYS A 240     -10.437 -32.092  40.949  1.00  0.190          H  
ATOM   3673 1HB  CYS A 240      -8.280 -30.048  40.269  1.00  0.270          H  
ATOM   3674 2HB  CYS A 240      -8.128 -31.761  39.956  1.00  0.270          H  
ATOM   3675  N   PRO A 241      -8.595 -32.800  42.720  1.00  0.160          N  
ATOM   3676  CA  PRO A 241      -7.773 -33.156  43.860  1.00  0.160          C  
ATOM   3677  C   PRO A 241      -6.560 -32.217  43.908  1.00  0.160          C  
ATOM   3678  O   PRO A 241      -5.911 -32.029  42.878  1.00  0.150          O  
ATOM   3679  CB  PRO A 241      -7.374 -34.593  43.514  1.00  0.240          C  
ATOM   3680  CG  PRO A 241      -8.535 -35.113  42.703  1.00  0.240          C  
ATOM   3681  CD  PRO A 241      -8.989 -33.943  41.862  1.00  0.240          C  
ATOM   3682  HA  PRO A 241      -8.395 -33.149  44.755  1.00  0.190          H  
ATOM   3683 1HB  PRO A 241      -6.445 -34.605  42.935  1.00  0.290          H  
ATOM   3684 2HB  PRO A 241      -7.182 -35.177  44.429  1.00  0.290          H  
ATOM   3685 1HG  PRO A 241      -8.209 -35.971  42.082  1.00  0.290          H  
ATOM   3686 2HG  PRO A 241      -9.321 -35.488  43.366  1.00  0.290          H  
ATOM   3687 1HD  PRO A 241      -8.482 -33.927  40.899  1.00  0.290          H  
ATOM   3688 2HD  PRO A 241     -10.081 -34.026  41.755  1.00  0.290          H  
ATOM   3689  N   PRO A 242      -6.202 -31.649  45.074  1.00  0.170          N  
ATOM   3690  CA  PRO A 242      -5.093 -30.727  45.243  1.00  0.160          C  
ATOM   3691  C   PRO A 242      -3.774 -31.310  44.791  1.00  0.140          C  
ATOM   3692  O   PRO A 242      -3.501 -32.484  45.003  1.00  0.110          O  
ATOM   3693  CB  PRO A 242      -5.090 -30.499  46.762  1.00  0.240          C  
ATOM   3694  CG  PRO A 242      -6.513 -30.743  47.184  1.00  0.240          C  
ATOM   3695  CD  PRO A 242      -7.009 -31.850  46.297  1.00  0.240          C  
ATOM   3696  HA  PRO A 242      -5.313 -29.796  44.701  1.00  0.190          H  
ATOM   3697 1HB  PRO A 242      -4.370 -31.185  47.249  1.00  0.290          H  
ATOM   3698 2HB  PRO A 242      -4.749 -29.479  46.990  1.00  0.290          H  
ATOM   3699 1HG  PRO A 242      -6.546 -30.998  48.231  1.00  0.290          H  
ATOM   3700 2HG  PRO A 242      -7.101 -29.821  47.065  1.00  0.290          H  
ATOM   3701 1HD  PRO A 242      -6.837 -32.845  46.733  1.00  0.290          H  
ATOM   3702 2HD  PRO A 242      -8.072 -31.625  46.124  1.00  0.290          H  
ATOM   3703  N   LEU A 243      -2.928 -30.477  44.199  1.00  0.150          N  
ATOM   3704  CA  LEU A 243      -1.606 -30.926  43.775  1.00  0.160          C  
ATOM   3705  C   LEU A 243      -0.743 -31.349  44.968  1.00  0.170          C  
ATOM   3706  O   LEU A 243       0.064 -32.277  44.852  1.00  0.170          O  
ATOM   3707  CB  LEU A 243      -0.928 -29.849  42.916  1.00  0.220          C  
ATOM   3708  CG  LEU A 243      -1.597 -29.595  41.489  1.00  0.220          C  
ATOM   3709  CD1 LEU A 243      -0.949 -28.392  40.834  1.00  0.220          C  
ATOM   3710  CD2 LEU A 243      -1.444 -30.836  40.565  1.00  0.220          C  
ATOM   3711  H   LEU A 243      -3.211 -29.523  44.026  1.00  0.180          H  
ATOM   3712  HA  LEU A 243      -1.734 -31.809  43.164  1.00  0.190          H  
ATOM   3713 1HB  LEU A 243      -0.933 -28.911  43.467  1.00  0.260          H  
ATOM   3714 2HB  LEU A 243       0.109 -30.143  42.753  1.00  0.260          H  
ATOM   3715  HG  LEU A 243      -2.661 -29.384  41.619  1.00  0.260          H  
ATOM   3716 1HD1 LEU A 243      -1.425 -28.223  39.879  1.00  0.260          H  
ATOM   3717 2HD1 LEU A 243      -1.077 -27.513  41.465  1.00  0.260          H  
ATOM   3718 3HD1 LEU A 243       0.114 -28.581  40.685  1.00  0.260          H  
ATOM   3719 1HD2 LEU A 243      -1.910 -30.623  39.609  1.00  0.260          H  
ATOM   3720 2HD2 LEU A 243      -0.388 -31.054  40.410  1.00  0.260          H  
ATOM   3721 3HD2 LEU A 243      -1.928 -31.702  40.994  1.00  0.260          H  
ATOM   3722  N   MET A 244      -0.888 -30.637  46.096  1.00  0.180          N  
ATOM   3723  CA  MET A 244      -0.131 -30.924  47.312  1.00  0.190          C  
ATOM   3724  C   MET A 244      -1.041 -31.130  48.527  1.00  0.210          C  
ATOM   3725  O   MET A 244      -2.087 -30.489  48.645  1.00  0.250          O  
ATOM   3726  CB  MET A 244       0.883 -29.816  47.584  1.00  0.260          C  
ATOM   3727  CG  MET A 244       1.946 -29.685  46.499  1.00  0.260          C  
ATOM   3728  SD  MET A 244       3.198 -28.452  46.861  1.00  0.260          S  
ATOM   3729  CE  MET A 244       4.186 -29.310  48.079  1.00  0.260          C  
ATOM   3730  H   MET A 244      -1.545 -29.871  46.107  1.00  0.220          H  
ATOM   3731  HA  MET A 244       0.408 -31.853  47.160  1.00  0.230          H  
ATOM   3732 1HB  MET A 244       0.366 -28.864  47.677  1.00  0.310          H  
ATOM   3733 2HB  MET A 244       1.368 -30.016  48.535  1.00  0.310          H  
ATOM   3734 1HG  MET A 244       2.436 -30.645  46.368  1.00  0.310          H  
ATOM   3735 2HG  MET A 244       1.469 -29.422  45.558  1.00  0.310          H  
ATOM   3736 1HE  MET A 244       5.007 -28.671  48.401  1.00  0.310          H  
ATOM   3737 2HE  MET A 244       3.578 -29.554  48.929  1.00  0.310          H  
ATOM   3738 3HE  MET A 244       4.589 -30.223  47.642  1.00  0.310          H  
ATOM   3739  N   LEU A 245      -0.620 -32.032  49.413  1.00  0.210          N  
ATOM   3740  CA  LEU A 245      -1.327 -32.402  50.647  1.00  0.260          C  
ATOM   3741  C   LEU A 245      -0.589 -32.022  51.902  1.00  0.180          C  
ATOM   3742  O   LEU A 245       0.638 -31.926  51.905  1.00  0.180          O  
ATOM   3743  CB  LEU A 245      -1.515 -33.912  50.717  1.00  0.340          C  
ATOM   3744  CG  LEU A 245      -2.207 -34.549  49.574  1.00  0.340          C  
ATOM   3745  CD1 LEU A 245      -2.197 -36.042  49.784  1.00  0.340          C  
ATOM   3746  CD2 LEU A 245      -3.617 -34.012  49.456  1.00  0.340          C  
ATOM   3747  H   LEU A 245       0.279 -32.467  49.210  1.00  0.250          H  
ATOM   3748  HA  LEU A 245      -2.287 -31.888  50.675  1.00  0.310          H  
ATOM   3749 1HB  LEU A 245      -0.533 -34.371  50.810  1.00  0.410          H  
ATOM   3750 2HB  LEU A 245      -2.082 -34.143  51.618  1.00  0.410          H  
ATOM   3751  HG  LEU A 245      -1.676 -34.341  48.694  1.00  0.410          H  
ATOM   3752 1HD1 LEU A 245      -2.684 -36.535  48.953  1.00  0.410          H  
ATOM   3753 2HD1 LEU A 245      -1.168 -36.393  49.860  1.00  0.410          H  
ATOM   3754 3HD1 LEU A 245      -2.726 -36.276  50.692  1.00  0.410          H  
ATOM   3755 1HD2 LEU A 245      -4.131 -34.488  48.638  1.00  0.410          H  
ATOM   3756 2HD2 LEU A 245      -4.123 -34.231  50.373  1.00  0.410          H  
ATOM   3757 3HD2 LEU A 245      -3.618 -32.941  49.287  1.00  0.410          H  
ATOM   3758  N   TYR A 246      -1.326 -31.850  52.988  1.00  0.170          N  
ATOM   3759  CA  TYR A 246      -0.686 -31.609  54.272  1.00  0.170          C  
ATOM   3760  C   TYR A 246      -0.341 -32.916  54.962  1.00  0.190          C  
ATOM   3761  O   TYR A 246      -1.188 -33.806  55.081  1.00  0.230          O  
ATOM   3762  CB  TYR A 246      -1.587 -30.794  55.162  1.00  0.240          C  
ATOM   3763  CG  TYR A 246      -1.015 -30.472  56.499  1.00  0.240          C  
ATOM   3764  CD1 TYR A 246      -0.150 -29.408  56.651  1.00  0.240          C  
ATOM   3765  CD2 TYR A 246      -1.360 -31.226  57.579  1.00  0.240          C  
ATOM   3766  CE1 TYR A 246       0.329 -29.105  57.897  1.00  0.240          C  
ATOM   3767  CE2 TYR A 246      -0.893 -30.927  58.801  1.00  0.240          C  
ATOM   3768  CZ  TYR A 246      -0.063 -29.874  58.977  1.00  0.240          C  
ATOM   3769  OH  TYR A 246       0.374 -29.575  60.238  1.00  0.240          O  
ATOM   3770  H   TYR A 246      -2.350 -31.906  52.915  1.00  0.200          H  
ATOM   3771  HA  TYR A 246       0.245 -31.067  54.112  1.00  0.200          H  
ATOM   3772 1HB  TYR A 246      -1.799 -29.870  54.667  1.00  0.290          H  
ATOM   3773 2HB  TYR A 246      -2.534 -31.313  55.303  1.00  0.290          H  
ATOM   3774  HD1 TYR A 246       0.140 -28.804  55.797  1.00  0.290          H  
ATOM   3775  HD2 TYR A 246      -2.013 -32.059  57.464  1.00  0.290          H  
ATOM   3776  HE1 TYR A 246       1.003 -28.258  58.035  1.00  0.290          H  
ATOM   3777  HE2 TYR A 246      -1.196 -31.531  59.651  1.00  0.290          H  
ATOM   3778  HH  TYR A 246       0.918 -28.761  60.201  1.00  0.290          H  
ATOM   3779  N   ASN A 247       0.898 -33.030  55.428  1.00  0.150          N  
ATOM   3780  CA  ASN A 247       1.359 -34.206  56.150  1.00  0.150          C  
ATOM   3781  C   ASN A 247       1.604 -33.865  57.634  1.00  0.170          C  
ATOM   3782  O   ASN A 247       2.671 -33.325  57.948  1.00  0.200          O  
ATOM   3783  CB  ASN A 247       2.618 -34.760  55.518  1.00  0.210          C  
ATOM   3784  CG  ASN A 247       3.081 -36.052  56.171  1.00  0.210          C  
ATOM   3785  OD1 ASN A 247       2.876 -36.309  57.378  1.00  0.210          O  
ATOM   3786  ND2 ASN A 247       3.716 -36.882  55.377  1.00  0.210          N  
ATOM   3787  H   ASN A 247       1.560 -32.263  55.255  1.00  0.180          H  
ATOM   3788  HA  ASN A 247       0.613 -34.988  56.053  1.00  0.180          H  
ATOM   3789 1HB  ASN A 247       2.435 -34.947  54.458  1.00  0.250          H  
ATOM   3790 2HB  ASN A 247       3.413 -34.017  55.585  1.00  0.250          H  
ATOM   3791 1HD2 ASN A 247       4.041 -37.762  55.731  1.00  0.250          H  
ATOM   3792 2HD2 ASN A 247       3.859 -36.649  54.416  1.00  0.250          H  
ATOM   3793  N   PRO A 248       0.692 -34.220  58.562  1.00  0.160          N  
ATOM   3794  CA  PRO A 248       0.705 -33.913  59.987  1.00  0.190          C  
ATOM   3795  C   PRO A 248       1.918 -34.415  60.749  1.00  0.270          C  
ATOM   3796  O   PRO A 248       2.105 -34.038  61.902  1.00  0.370          O  
ATOM   3797  CB  PRO A 248      -0.548 -34.630  60.510  1.00  0.290          C  
ATOM   3798  CG  PRO A 248      -1.454 -34.754  59.336  1.00  0.290          C  
ATOM   3799  CD  PRO A 248      -0.535 -34.967  58.159  1.00  0.290          C  
ATOM   3800  HA  PRO A 248       0.620 -32.832  60.123  1.00  0.230          H  
ATOM   3801 1HB  PRO A 248      -0.268 -35.603  60.944  1.00  0.340          H  
ATOM   3802 2HB  PRO A 248      -0.989 -34.035  61.321  1.00  0.340          H  
ATOM   3803 1HG  PRO A 248      -2.148 -35.595  59.486  1.00  0.340          H  
ATOM   3804 2HG  PRO A 248      -2.074 -33.852  59.237  1.00  0.340          H  
ATOM   3805 1HD  PRO A 248      -0.315 -36.042  57.991  1.00  0.340          H  
ATOM   3806 2HD  PRO A 248      -1.035 -34.505  57.321  1.00  0.340          H  
ATOM   3807  N   THR A 249       2.690 -35.336  60.177  1.00  0.250          N  
ATOM   3808  CA  THR A 249       3.833 -35.833  60.916  1.00  0.340          C  
ATOM   3809  C   THR A 249       5.084 -35.017  60.617  1.00  0.240          C  
ATOM   3810  O   THR A 249       6.125 -35.232  61.242  1.00  0.280          O  
ATOM   3811  CB  THR A 249       4.096 -37.318  60.607  1.00  0.440          C  
ATOM   3812  OG1 THR A 249       4.479 -37.473  59.242  1.00  0.440          O  
ATOM   3813  CG2 THR A 249       2.809 -38.096  60.835  1.00  0.440          C  
ATOM   3814  H   THR A 249       2.555 -35.675  59.218  1.00  0.300          H  
ATOM   3815  HA  THR A 249       3.625 -35.743  61.982  1.00  0.410          H  
ATOM   3816  HB  THR A 249       4.883 -37.701  61.254  1.00  0.530          H  
ATOM   3817  HG1 THR A 249       5.396 -37.200  59.135  1.00  0.530          H  
ATOM   3818 1HG2 THR A 249       2.980 -39.148  60.617  1.00  0.530          H  
ATOM   3819 2HG2 THR A 249       2.499 -37.983  61.872  1.00  0.530          H  
ATOM   3820 3HG2 THR A 249       2.026 -37.716  60.180  1.00  0.530          H  
ATOM   3821  N   THR A 250       5.002 -34.094  59.637  1.00  0.290          N  
ATOM   3822  CA  THR A 250       6.154 -33.295  59.252  1.00  0.250          C  
ATOM   3823  C   THR A 250       5.730 -31.856  59.363  1.00  0.200          C  
ATOM   3824  O   THR A 250       6.552 -30.943  59.483  1.00  0.190          O  
ATOM   3825  CB  THR A 250       6.576 -33.543  57.793  1.00  0.370          C  
ATOM   3826  OG1 THR A 250       5.547 -33.051  56.916  1.00  0.370          O  
ATOM   3827  CG2 THR A 250       6.730 -35.045  57.558  1.00  0.370          C  
ATOM   3828  H   THR A 250       4.116 -33.899  59.162  1.00  0.350          H  
ATOM   3829  HA  THR A 250       6.986 -33.477  59.932  1.00  0.300          H  
ATOM   3830  HB  THR A 250       7.514 -33.028  57.586  1.00  0.440          H  
ATOM   3831  HG1 THR A 250       5.858 -33.103  55.999  1.00  0.440          H  
ATOM   3832 1HG2 THR A 250       7.018 -35.224  56.524  1.00  0.440          H  
ATOM   3833 2HG2 THR A 250       7.496 -35.439  58.224  1.00  0.440          H  
ATOM   3834 3HG2 THR A 250       5.786 -35.547  57.755  1.00  0.440          H  
ATOM   3835  N   TYR A 251       4.407 -31.680  59.350  1.00  0.190          N  
ATOM   3836  CA  TYR A 251       3.700 -30.397  59.378  1.00  0.150          C  
ATOM   3837  C   TYR A 251       3.922 -29.575  58.110  1.00  0.140          C  
ATOM   3838  O   TYR A 251       3.631 -28.375  58.076  1.00  0.130          O  
ATOM   3839  CB  TYR A 251       4.146 -29.559  60.591  1.00  0.230          C  
ATOM   3840  CG  TYR A 251       4.009 -30.266  61.924  1.00  0.230          C  
ATOM   3841  CD1 TYR A 251       5.089 -30.947  62.472  1.00  0.230          C  
ATOM   3842  CD2 TYR A 251       2.825 -30.214  62.611  1.00  0.230          C  
ATOM   3843  CE1 TYR A 251       4.972 -31.579  63.667  1.00  0.230          C  
ATOM   3844  CE2 TYR A 251       2.708 -30.852  63.823  1.00  0.230          C  
ATOM   3845  CZ  TYR A 251       3.778 -31.536  64.345  1.00  0.230          C  
ATOM   3846  OH  TYR A 251       3.669 -32.189  65.542  1.00  0.230          O  
ATOM   3847  H   TYR A 251       3.835 -32.520  59.221  1.00  0.230          H  
ATOM   3848  HA  TYR A 251       2.638 -30.611  59.455  1.00  0.180          H  
ATOM   3849 1HB  TYR A 251       5.174 -29.231  60.472  1.00  0.270          H  
ATOM   3850 2HB  TYR A 251       3.536 -28.656  60.636  1.00  0.270          H  
ATOM   3851  HD1 TYR A 251       6.038 -30.984  61.947  1.00  0.270          H  
ATOM   3852  HD2 TYR A 251       1.978 -29.670  62.202  1.00  0.270          H  
ATOM   3853  HE1 TYR A 251       5.821 -32.118  64.082  1.00  0.270          H  
ATOM   3854  HE2 TYR A 251       1.764 -30.815  64.367  1.00  0.270          H  
ATOM   3855  HH  TYR A 251       2.780 -32.075  65.886  1.00  0.270          H  
ATOM   3856  N   GLN A 252       4.412 -30.224  57.063  1.00  0.170          N  
ATOM   3857  CA  GLN A 252       4.668 -29.588  55.787  1.00  0.170          C  
ATOM   3858  C   GLN A 252       3.701 -30.030  54.712  1.00  0.160          C  
ATOM   3859  O   GLN A 252       2.979 -31.021  54.872  1.00  0.150          O  
ATOM   3860  CB  GLN A 252       6.088 -29.882  55.309  1.00  0.240          C  
ATOM   3861  CG  GLN A 252       7.171 -29.477  56.277  1.00  0.240          C  
ATOM   3862  CD  GLN A 252       7.152 -28.010  56.580  1.00  0.240          C  
ATOM   3863  OE1 GLN A 252       6.931 -27.178  55.692  1.00  0.240          O  
ATOM   3864  NE2 GLN A 252       7.384 -27.681  57.842  1.00  0.240          N  
ATOM   3865  H   GLN A 252       4.638 -31.213  57.168  1.00  0.200          H  
ATOM   3866  HA  GLN A 252       4.555 -28.511  55.908  1.00  0.200          H  
ATOM   3867 1HB  GLN A 252       6.187 -30.949  55.126  1.00  0.290          H  
ATOM   3868 2HB  GLN A 252       6.268 -29.376  54.360  1.00  0.290          H  
ATOM   3869 1HG  GLN A 252       7.027 -30.016  57.206  1.00  0.290          H  
ATOM   3870 2HG  GLN A 252       8.139 -29.727  55.849  1.00  0.290          H  
ATOM   3871 1HE2 GLN A 252       7.385 -26.695  58.128  1.00  0.290          H  
ATOM   3872 2HE2 GLN A 252       7.551 -28.401  58.522  1.00  0.290          H  
ATOM   3873  N   MET A 253       3.678 -29.274  53.620  1.00  0.160          N  
ATOM   3874  CA  MET A 253       2.915 -29.672  52.449  1.00  0.160          C  
ATOM   3875  C   MET A 253       3.823 -30.537  51.588  1.00  0.170          C  
ATOM   3876  O   MET A 253       5.014 -30.236  51.472  1.00  0.180          O  
ATOM   3877  CB  MET A 253       2.452 -28.463  51.641  1.00  0.220          C  
ATOM   3878  CG  MET A 253       1.532 -27.493  52.366  1.00  0.220          C  
ATOM   3879  SD  MET A 253      -0.018 -28.244  52.906  1.00  0.220          S  
ATOM   3880  CE  MET A 253      -0.883 -28.603  51.374  1.00  0.220          C  
ATOM   3881  H   MET A 253       4.267 -28.453  53.569  1.00  0.190          H  
ATOM   3882  HA  MET A 253       2.063 -30.261  52.760  1.00  0.190          H  
ATOM   3883 1HB  MET A 253       3.324 -27.903  51.312  1.00  0.270          H  
ATOM   3884 2HB  MET A 253       1.948 -28.809  50.745  1.00  0.270          H  
ATOM   3885 1HG  MET A 253       2.043 -27.104  53.244  1.00  0.270          H  
ATOM   3886 2HG  MET A 253       1.298 -26.656  51.708  1.00  0.270          H  
ATOM   3887 1HE  MET A 253      -1.850 -29.061  51.600  1.00  0.270          H  
ATOM   3888 2HE  MET A 253      -1.044 -27.680  50.818  1.00  0.270          H  
ATOM   3889 3HE  MET A 253      -0.301 -29.290  50.770  1.00  0.270          H  
ATOM   3890  N   ASP A 254       3.271 -31.548  50.927  1.00  0.180          N  
ATOM   3891  CA  ASP A 254       4.070 -32.364  50.013  1.00  0.180          C  
ATOM   3892  C   ASP A 254       3.242 -32.780  48.806  1.00  0.180          C  
ATOM   3893  O   ASP A 254       2.043 -32.527  48.753  1.00  0.180          O  
ATOM   3894  CB  ASP A 254       4.593 -33.608  50.765  1.00  0.250          C  
ATOM   3895  CG  ASP A 254       5.874 -34.262  50.176  1.00  0.250          C  
ATOM   3896  OD1 ASP A 254       6.170 -34.019  49.022  1.00  0.250          O  
ATOM   3897  OD2 ASP A 254       6.515 -35.006  50.879  1.00  0.250          O  
ATOM   3898  H   ASP A 254       2.285 -31.756  51.095  1.00  0.220          H  
ATOM   3899  HA  ASP A 254       4.921 -31.779  49.665  1.00  0.220          H  
ATOM   3900 1HB  ASP A 254       4.795 -33.334  51.802  1.00  0.300          H  
ATOM   3901 2HB  ASP A 254       3.804 -34.364  50.782  1.00  0.300          H  
ATOM   3902  N   VAL A 255       3.849 -33.499  47.885  1.00  0.180          N  
ATOM   3903  CA  VAL A 255       3.182 -33.895  46.652  1.00  0.180          C  
ATOM   3904  C   VAL A 255       2.094 -34.932  46.858  1.00  0.170          C  
ATOM   3905  O   VAL A 255       2.318 -35.952  47.506  1.00  0.180          O  
ATOM   3906  CB  VAL A 255       4.234 -34.410  45.650  1.00  0.250          C  
ATOM   3907  CG1 VAL A 255       3.566 -34.967  44.373  1.00  0.250          C  
ATOM   3908  CG2 VAL A 255       5.168 -33.247  45.307  1.00  0.250          C  
ATOM   3909  H   VAL A 255       4.836 -33.721  48.037  1.00  0.220          H  
ATOM   3910  HA  VAL A 255       2.716 -33.009  46.220  1.00  0.220          H  
ATOM   3911  HB  VAL A 255       4.807 -35.218  46.110  1.00  0.300          H  
ATOM   3912 1HG1 VAL A 255       4.337 -35.315  43.687  1.00  0.300          H  
ATOM   3913 2HG1 VAL A 255       2.909 -35.803  44.616  1.00  0.300          H  
ATOM   3914 3HG1 VAL A 255       2.983 -34.181  43.891  1.00  0.300          H  
ATOM   3915 1HG2 VAL A 255       5.935 -33.588  44.612  1.00  0.300          H  
ATOM   3916 2HG2 VAL A 255       4.592 -32.442  44.852  1.00  0.300          H  
ATOM   3917 3HG2 VAL A 255       5.646 -32.879  46.217  1.00  0.300          H  
ATOM   3918  N   ASN A 256       0.921 -34.663  46.274  1.00  0.140          N  
ATOM   3919  CA  ASN A 256      -0.249 -35.524  46.326  1.00  0.130          C  
ATOM   3920  C   ASN A 256      -0.148 -36.658  45.307  1.00  0.170          C  
ATOM   3921  O   ASN A 256      -0.176 -36.377  44.101  1.00  0.180          O  
ATOM   3922  CB  ASN A 256      -1.518 -34.759  45.993  1.00  0.190          C  
ATOM   3923  CG  ASN A 256      -2.807 -35.617  46.149  1.00  0.190          C  
ATOM   3924  OD1 ASN A 256      -2.753 -36.843  46.385  1.00  0.190          O  
ATOM   3925  ND2 ASN A 256      -3.942 -34.986  46.008  1.00  0.190          N  
ATOM   3926  H   ASN A 256       0.813 -33.783  45.758  1.00  0.170          H  
ATOM   3927  HA  ASN A 256      -0.337 -35.915  47.330  1.00  0.160          H  
ATOM   3928 1HB  ASN A 256      -1.599 -33.853  46.584  1.00  0.220          H  
ATOM   3929 2HB  ASN A 256      -1.454 -34.435  44.971  1.00  0.220          H  
ATOM   3930 1HD2 ASN A 256      -4.810 -35.475  46.087  1.00  0.220          H  
ATOM   3931 2HD2 ASN A 256      -3.919 -33.998  45.792  1.00  0.220          H  
ATOM   3932  N   PRO A 257      -0.027 -37.941  45.721  1.00  0.200          N  
ATOM   3933  CA  PRO A 257       0.086 -39.096  44.844  1.00  0.230          C  
ATOM   3934  C   PRO A 257      -0.997 -39.083  43.766  1.00  0.220          C  
ATOM   3935  O   PRO A 257      -0.779 -39.584  42.662  1.00  0.280          O  
ATOM   3936  CB  PRO A 257      -0.107 -40.269  45.812  1.00  0.350          C  
ATOM   3937  CG  PRO A 257       0.421 -39.752  47.131  1.00  0.350          C  
ATOM   3938  CD  PRO A 257       0.003 -38.296  47.171  1.00  0.350          C  
ATOM   3939  HA  PRO A 257       1.088 -39.109  44.391  1.00  0.280          H  
ATOM   3940 1HB  PRO A 257      -1.172 -40.552  45.852  1.00  0.410          H  
ATOM   3941 2HB  PRO A 257       0.442 -41.149  45.446  1.00  0.410          H  
ATOM   3942 1HG  PRO A 257       0.001 -40.334  47.965  1.00  0.410          H  
ATOM   3943 2HG  PRO A 257       1.513 -39.875  47.178  1.00  0.410          H  
ATOM   3944 1HD  PRO A 257      -0.987 -38.191  47.633  1.00  0.410          H  
ATOM   3945 2HD  PRO A 257       0.778 -37.747  47.711  1.00  0.410          H  
ATOM   3946  N   GLU A 258      -2.173 -38.519  44.084  1.00  0.150          N  
ATOM   3947  CA  GLU A 258      -3.233 -38.446  43.105  1.00  0.130          C  
ATOM   3948  C   GLU A 258      -3.759 -37.018  42.981  1.00  0.110          C  
ATOM   3949  O   GLU A 258      -4.972 -36.806  42.928  1.00  0.090          O  
ATOM   3950  CB  GLU A 258      -4.384 -39.382  43.501  1.00  0.190          C  
ATOM   3951  CG  GLU A 258      -4.027 -40.873  43.551  1.00  0.190          C  
ATOM   3952  CD  GLU A 258      -5.200 -41.745  43.958  1.00  0.190          C  
ATOM   3953  OE1 GLU A 258      -6.182 -41.204  44.409  1.00  0.190          O  
ATOM   3954  OE2 GLU A 258      -5.110 -42.942  43.819  1.00  0.190          O  
ATOM   3955  H   GLU A 258      -2.361 -38.138  45.012  1.00  0.180          H  
ATOM   3956  HA  GLU A 258      -2.842 -38.748  42.133  1.00  0.160          H  
ATOM   3957 1HB  GLU A 258      -4.755 -39.094  44.486  1.00  0.230          H  
ATOM   3958 2HB  GLU A 258      -5.205 -39.264  42.794  1.00  0.230          H  
ATOM   3959 1HG  GLU A 258      -3.673 -41.184  42.569  1.00  0.230          H  
ATOM   3960 2HG  GLU A 258      -3.216 -41.019  44.260  1.00  0.230          H  
ATOM   3961  N   GLY A 259      -2.849 -36.049  42.859  1.00  0.120          N  
ATOM   3962  CA  GLY A 259      -3.249 -34.661  42.643  1.00  0.120          C  
ATOM   3963  C   GLY A 259      -3.493 -34.472  41.165  1.00  0.130          C  
ATOM   3964  O   GLY A 259      -2.895 -35.193  40.360  1.00  0.140          O  
ATOM   3965  H   GLY A 259      -1.856 -36.276  42.969  1.00  0.140          H  
ATOM   3966 1HA  GLY A 259      -4.145 -34.421  43.211  1.00  0.140          H  
ATOM   3967 2HA  GLY A 259      -2.462 -33.993  42.977  1.00  0.140          H  
ATOM   3968  N   LYS A 260      -4.329 -33.499  40.795  1.00  0.120          N  
ATOM   3969  CA  LYS A 260      -4.581 -33.247  39.381  1.00  0.130          C  
ATOM   3970  C   LYS A 260      -4.595 -31.768  39.027  1.00  0.110          C  
ATOM   3971  O   LYS A 260      -4.851 -30.912  39.871  1.00  0.120          O  
ATOM   3972  CB  LYS A 260      -5.874 -33.918  38.945  1.00  0.180          C  
ATOM   3973  CG  LYS A 260      -5.823 -35.435  39.064  1.00  0.180          C  
ATOM   3974  CD  LYS A 260      -7.003 -36.107  38.453  1.00  0.180          C  
ATOM   3975  CE  LYS A 260      -6.919 -37.617  38.650  1.00  0.180          C  
ATOM   3976  NZ  LYS A 260      -8.031 -38.304  37.979  1.00  0.180          N  
ATOM   3977  H   LYS A 260      -4.808 -32.928  41.503  1.00  0.140          H  
ATOM   3978  HA  LYS A 260      -3.771 -33.695  38.803  1.00  0.160          H  
ATOM   3979 1HB  LYS A 260      -6.678 -33.560  39.561  1.00  0.210          H  
ATOM   3980 2HB  LYS A 260      -6.097 -33.646  37.918  1.00  0.210          H  
ATOM   3981 1HG  LYS A 260      -4.910 -35.801  38.589  1.00  0.210          H  
ATOM   3982 2HG  LYS A 260      -5.798 -35.708  40.119  1.00  0.210          H  
ATOM   3983 1HD  LYS A 260      -7.922 -35.751  38.926  1.00  0.210          H  
ATOM   3984 2HD  LYS A 260      -7.048 -35.884  37.385  1.00  0.210          H  
ATOM   3985 1HE  LYS A 260      -5.975 -37.992  38.257  1.00  0.210          H  
ATOM   3986 2HE  LYS A 260      -6.970 -37.831  39.719  1.00  0.210          H  
ATOM   3987 1HZ  LYS A 260      -8.007 -39.325  38.120  1.00  0.210          H  
ATOM   3988 2HZ  LYS A 260      -8.919 -37.944  38.342  1.00  0.210          H  
ATOM   3989 3HZ  LYS A 260      -8.004 -38.123  36.996  1.00  0.210          H  
ATOM   3990  N   TYR A 261      -4.338 -31.490  37.757  1.00  0.120          N  
ATOM   3991  CA  TYR A 261      -4.351 -30.136  37.212  1.00  0.120          C  
ATOM   3992  C   TYR A 261      -5.716 -29.844  36.625  1.00  0.110          C  
ATOM   3993  O   TYR A 261      -6.430 -30.761  36.200  1.00  0.100          O  
ATOM   3994  CB  TYR A 261      -3.308 -29.954  36.109  1.00  0.170          C  
ATOM   3995  CG  TYR A 261      -1.919 -30.109  36.531  1.00  0.170          C  
ATOM   3996  CD1 TYR A 261      -1.307 -31.328  36.357  1.00  0.170          C  
ATOM   3997  CD2 TYR A 261      -1.245 -29.064  37.096  1.00  0.170          C  
ATOM   3998  CE1 TYR A 261      -0.013 -31.502  36.754  1.00  0.170          C  
ATOM   3999  CE2 TYR A 261       0.053 -29.243  37.502  1.00  0.170          C  
ATOM   4000  CZ  TYR A 261       0.669 -30.451  37.331  1.00  0.170          C  
ATOM   4001  OH  TYR A 261       1.971 -30.625  37.740  1.00  0.170          O  
ATOM   4002  H   TYR A 261      -4.126 -32.282  37.154  1.00  0.140          H  
ATOM   4003  HA  TYR A 261      -4.165 -29.423  38.016  1.00  0.140          H  
ATOM   4004 1HB  TYR A 261      -3.491 -30.640  35.322  1.00  0.200          H  
ATOM   4005 2HB  TYR A 261      -3.417 -28.952  35.694  1.00  0.200          H  
ATOM   4006  HD1 TYR A 261      -1.856 -32.158  35.905  1.00  0.200          H  
ATOM   4007  HD2 TYR A 261      -1.736 -28.104  37.232  1.00  0.200          H  
ATOM   4008  HE1 TYR A 261       0.471 -32.469  36.622  1.00  0.200          H  
ATOM   4009  HE2 TYR A 261       0.592 -28.430  37.964  1.00  0.200          H  
ATOM   4010  HH  TYR A 261       2.292 -29.814  38.140  1.00  0.200          H  
ATOM   4011  N   SER A 262      -6.083 -28.571  36.604  1.00  0.120          N  
ATOM   4012  CA  SER A 262      -7.345 -28.152  36.011  1.00  0.110          C  
ATOM   4013  C   SER A 262      -7.190 -27.798  34.529  1.00  0.120          C  
ATOM   4014  O   SER A 262      -6.511 -26.835  34.165  1.00  0.130          O  
ATOM   4015  CB  SER A 262      -7.886 -26.948  36.769  1.00  0.160          C  
ATOM   4016  OG  SER A 262      -8.230 -27.280  38.090  1.00  0.160          O  
ATOM   4017  H   SER A 262      -5.449 -27.876  37.001  1.00  0.140          H  
ATOM   4018  HA  SER A 262      -8.063 -28.974  36.095  1.00  0.130          H  
ATOM   4019 1HB  SER A 262      -7.134 -26.169  36.786  1.00  0.190          H  
ATOM   4020 2HB  SER A 262      -8.745 -26.550  36.251  1.00  0.190          H  
ATOM   4021  HG  SER A 262      -8.565 -26.474  38.489  1.00  0.190          H  
ATOM   4022  N   PHE A 263      -7.842 -28.567  33.670  1.00  0.120          N  
ATOM   4023  CA  PHE A 263      -7.780 -28.363  32.226  1.00  0.130          C  
ATOM   4024  C   PHE A 263      -9.165 -28.047  31.711  1.00  0.130          C  
ATOM   4025  O   PHE A 263     -10.016 -28.931  31.622  1.00  0.110          O  
ATOM   4026  CB  PHE A 263      -7.270 -29.621  31.518  1.00  0.180          C  
ATOM   4027  CG  PHE A 263      -7.178 -29.458  30.027  1.00  0.180          C  
ATOM   4028  CD1 PHE A 263      -6.028 -29.032  29.445  1.00  0.180          C  
ATOM   4029  CD2 PHE A 263      -8.273 -29.721  29.200  1.00  0.180          C  
ATOM   4030  CE1 PHE A 263      -5.947 -28.860  28.102  1.00  0.180          C  
ATOM   4031  CE2 PHE A 263      -8.190 -29.548  27.847  1.00  0.180          C  
ATOM   4032  CZ  PHE A 263      -7.019 -29.113  27.293  1.00  0.180          C  
ATOM   4033  H   PHE A 263      -8.410 -29.337  34.040  1.00  0.140          H  
ATOM   4034  HA  PHE A 263      -7.123 -27.522  32.004  1.00  0.160          H  
ATOM   4035 1HB  PHE A 263      -6.280 -29.874  31.900  1.00  0.210          H  
ATOM   4036 2HB  PHE A 263      -7.927 -30.453  31.740  1.00  0.210          H  
ATOM   4037  HD1 PHE A 263      -5.176 -28.836  30.056  1.00  0.210          H  
ATOM   4038  HD2 PHE A 263      -9.206 -30.066  29.639  1.00  0.210          H  
ATOM   4039  HE1 PHE A 263      -5.019 -28.531  27.677  1.00  0.210          H  
ATOM   4040  HE2 PHE A 263      -9.051 -29.755  27.221  1.00  0.210          H  
ATOM   4041  HZ  PHE A 263      -6.938 -28.973  26.216  1.00  0.210          H  
ATOM   4042  N   GLY A 264      -9.432 -26.809  31.344  1.00  0.140          N  
ATOM   4043  CA  GLY A 264     -10.802 -26.547  30.952  1.00  0.140          C  
ATOM   4044  C   GLY A 264     -11.669 -26.904  32.154  1.00  0.120          C  
ATOM   4045  O   GLY A 264     -11.472 -26.372  33.246  1.00  0.130          O  
ATOM   4046  H   GLY A 264      -8.725 -26.086  31.381  1.00  0.170          H  
ATOM   4047 1HA  GLY A 264     -10.928 -25.498  30.685  1.00  0.170          H  
ATOM   4048 2HA  GLY A 264     -11.071 -27.155  30.090  1.00  0.170          H  
ATOM   4049  N   ALA A 265     -12.627 -27.810  31.944  1.00  0.110          N  
ATOM   4050  CA  ALA A 265     -13.533 -28.245  33.002  1.00  0.090          C  
ATOM   4051  C   ALA A 265     -13.282 -29.702  33.413  1.00  0.100          C  
ATOM   4052  O   ALA A 265     -14.204 -30.369  33.879  1.00  0.100          O  
ATOM   4053  CB  ALA A 265     -14.974 -28.067  32.575  1.00  0.130          C  
ATOM   4054  H   ALA A 265     -12.710 -28.201  31.017  1.00  0.130          H  
ATOM   4055  HA  ALA A 265     -13.358 -27.622  33.881  1.00  0.110          H  
ATOM   4056 1HB  ALA A 265     -15.632 -28.365  33.398  1.00  0.160          H  
ATOM   4057 2HB  ALA A 265     -15.148 -27.022  32.332  1.00  0.160          H  
ATOM   4058 3HB  ALA A 265     -15.177 -28.675  31.707  1.00  0.160          H  
ATOM   4059  N   THR A 266     -12.065 -30.210  33.209  1.00  0.100          N  
ATOM   4060  CA  THR A 266     -11.716 -31.567  33.650  1.00  0.110          C  
ATOM   4061  C   THR A 266     -10.442 -31.617  34.480  1.00  0.110          C  
ATOM   4062  O   THR A 266      -9.679 -30.649  34.565  1.00  0.110          O  
ATOM   4063  CB  THR A 266     -11.590 -32.560  32.474  1.00  0.150          C  
ATOM   4064  OG1 THR A 266     -11.442 -33.890  33.001  1.00  0.150          O  
ATOM   4065  CG2 THR A 266     -10.390 -32.238  31.605  1.00  0.150          C  
ATOM   4066  H   THR A 266     -11.362 -29.632  32.742  1.00  0.120          H  
ATOM   4067  HA  THR A 266     -12.511 -31.936  34.288  1.00  0.130          H  
ATOM   4068  HB  THR A 266     -12.494 -32.515  31.872  1.00  0.180          H  
ATOM   4069  HG1 THR A 266     -12.255 -34.177  33.468  1.00  0.180          H  
ATOM   4070 1HG2 THR A 266     -10.330 -32.958  30.792  1.00  0.180          H  
ATOM   4071 2HG2 THR A 266     -10.503 -31.250  31.199  1.00  0.180          H  
ATOM   4072 3HG2 THR A 266      -9.483 -32.289  32.193  1.00  0.180          H  
ATOM   4073  N   CYS A 267     -10.188 -32.779  35.062  1.00  0.100          N  
ATOM   4074  CA  CYS A 267      -8.999 -32.950  35.882  1.00  0.100          C  
ATOM   4075  C   CYS A 267      -8.004 -33.868  35.194  1.00  0.100          C  
ATOM   4076  O   CYS A 267      -8.363 -34.962  34.750  1.00  0.110          O  
ATOM   4077  CB  CYS A 267      -9.398 -33.527  37.230  1.00  0.140          C  
ATOM   4078  SG  CYS A 267     -10.590 -32.512  38.116  1.00  0.140          S  
ATOM   4079  H   CYS A 267     -10.861 -33.541  34.932  1.00  0.120          H  
ATOM   4080  HA  CYS A 267      -8.527 -31.984  36.030  1.00  0.120          H  
ATOM   4081 1HB  CYS A 267      -9.819 -34.523  37.098  1.00  0.170          H  
ATOM   4082 2HB  CYS A 267      -8.528 -33.624  37.847  1.00  0.170          H  
ATOM   4083  N   VAL A 268      -6.740 -33.451  35.132  1.00  0.110          N  
ATOM   4084  CA  VAL A 268      -5.747 -34.287  34.457  1.00  0.120          C  
ATOM   4085  C   VAL A 268      -4.537 -34.597  35.335  1.00  0.120          C  
ATOM   4086  O   VAL A 268      -4.132 -33.803  36.183  1.00  0.110          O  
ATOM   4087  CB  VAL A 268      -5.286 -33.604  33.126  1.00  0.160          C  
ATOM   4088  CG1 VAL A 268      -6.482 -33.413  32.193  1.00  0.160          C  
ATOM   4089  CG2 VAL A 268      -4.610 -32.254  33.390  1.00  0.160          C  
ATOM   4090  H   VAL A 268      -6.515 -32.535  35.536  1.00  0.130          H  
ATOM   4091  HA  VAL A 268      -6.217 -35.234  34.195  1.00  0.140          H  
ATOM   4092  HB  VAL A 268      -4.579 -34.263  32.621  1.00  0.200          H  
ATOM   4093 1HG1 VAL A 268      -6.151 -32.964  31.255  1.00  0.200          H  
ATOM   4094 2HG1 VAL A 268      -6.946 -34.378  31.992  1.00  0.200          H  
ATOM   4095 3HG1 VAL A 268      -7.205 -32.758  32.666  1.00  0.200          H  
ATOM   4096 1HG2 VAL A 268      -4.296 -31.821  32.451  1.00  0.200          H  
ATOM   4097 2HG2 VAL A 268      -5.306 -31.577  33.883  1.00  0.200          H  
ATOM   4098 3HG2 VAL A 268      -3.741 -32.410  34.017  1.00  0.200          H  
ATOM   4099  N   LYS A 269      -3.910 -35.747  35.097  1.00  0.140          N  
ATOM   4100  CA  LYS A 269      -2.701 -36.103  35.844  1.00  0.170          C  
ATOM   4101  C   LYS A 269      -1.543 -35.194  35.456  1.00  0.160          C  
ATOM   4102  O   LYS A 269      -0.697 -34.843  36.277  1.00  0.230          O  
ATOM   4103  CB  LYS A 269      -2.339 -37.568  35.615  1.00  0.230          C  
ATOM   4104  CG  LYS A 269      -3.312 -38.547  36.269  1.00  0.230          C  
ATOM   4105  CD  LYS A 269      -2.928 -40.001  36.001  1.00  0.230          C  
ATOM   4106  CE  LYS A 269      -3.919 -40.966  36.656  1.00  0.230          C  
ATOM   4107  NZ  LYS A 269      -3.588 -42.389  36.372  1.00  0.230          N  
ATOM   4108  H   LYS A 269      -4.281 -36.378  34.398  1.00  0.170          H  
ATOM   4109  HA  LYS A 269      -2.894 -35.955  36.909  1.00  0.200          H  
ATOM   4110 1HB  LYS A 269      -2.305 -37.775  34.545  1.00  0.270          H  
ATOM   4111 2HB  LYS A 269      -1.343 -37.759  36.017  1.00  0.270          H  
ATOM   4112 1HG  LYS A 269      -3.316 -38.370  37.347  1.00  0.270          H  
ATOM   4113 2HG  LYS A 269      -4.315 -38.365  35.891  1.00  0.270          H  
ATOM   4114 1HD  LYS A 269      -2.915 -40.184  34.926  1.00  0.270          H  
ATOM   4115 2HD  LYS A 269      -1.932 -40.195  36.397  1.00  0.270          H  
ATOM   4116 1HE  LYS A 269      -3.908 -40.810  37.734  1.00  0.270          H  
ATOM   4117 2HE  LYS A 269      -4.921 -40.756  36.281  1.00  0.270          H  
ATOM   4118 1HZ  LYS A 269      -4.270 -42.987  36.822  1.00  0.270          H  
ATOM   4119 2HZ  LYS A 269      -3.609 -42.549  35.374  1.00  0.270          H  
ATOM   4120 3HZ  LYS A 269      -2.667 -42.602  36.727  1.00  0.270          H  
ATOM   4121  N   LYS A 270      -1.490 -34.865  34.173  1.00  0.130          N  
ATOM   4122  CA  LYS A 270      -0.469 -34.014  33.588  1.00  0.130          C  
ATOM   4123  C   LYS A 270      -1.146 -33.143  32.553  1.00  0.130          C  
ATOM   4124  O   LYS A 270      -2.078 -33.599  31.887  1.00  0.130          O  
ATOM   4125  CB  LYS A 270       0.634 -34.841  32.909  1.00  0.180          C  
ATOM   4126  CG  LYS A 270       1.428 -35.808  33.815  1.00  0.180          C  
ATOM   4127  CD  LYS A 270       2.366 -35.076  34.777  1.00  0.180          C  
ATOM   4128  CE  LYS A 270       3.183 -36.066  35.604  1.00  0.180          C  
ATOM   4129  NZ  LYS A 270       4.045 -35.376  36.610  1.00  0.180          N  
ATOM   4130  H   LYS A 270      -2.214 -35.219  33.567  1.00  0.160          H  
ATOM   4131  HA  LYS A 270      -0.043 -33.366  34.351  1.00  0.160          H  
ATOM   4132 1HB  LYS A 270       0.189 -35.434  32.111  1.00  0.220          H  
ATOM   4133 2HB  LYS A 270       1.347 -34.163  32.439  1.00  0.220          H  
ATOM   4134 1HG  LYS A 270       0.742 -36.425  34.388  1.00  0.220          H  
ATOM   4135 2HG  LYS A 270       2.023 -36.466  33.185  1.00  0.220          H  
ATOM   4136 1HD  LYS A 270       3.041 -34.432  34.215  1.00  0.220          H  
ATOM   4137 2HD  LYS A 270       1.784 -34.459  35.460  1.00  0.220          H  
ATOM   4138 1HE  LYS A 270       2.502 -36.739  36.124  1.00  0.220          H  
ATOM   4139 2HE  LYS A 270       3.817 -36.649  34.938  1.00  0.220          H  
ATOM   4140 1HZ  LYS A 270       4.566 -36.063  37.137  1.00  0.220          H  
ATOM   4141 2HZ  LYS A 270       4.687 -34.755  36.140  1.00  0.220          H  
ATOM   4142 3HZ  LYS A 270       3.460 -34.841  37.240  1.00  0.220          H  
ATOM   4143  N   CYS A 271      -0.673 -31.918  32.376  1.00  0.150          N  
ATOM   4144  CA  CYS A 271      -1.237 -31.093  31.320  1.00  0.150          C  
ATOM   4145  C   CYS A 271      -0.857 -31.670  29.954  1.00  0.160          C  
ATOM   4146  O   CYS A 271       0.261 -32.160  29.793  1.00  0.160          O  
ATOM   4147  CB  CYS A 271      -0.752 -29.648  31.436  1.00  0.210          C  
ATOM   4148  SG  CYS A 271      -1.342 -28.785  32.917  1.00  0.210          S  
ATOM   4149  H   CYS A 271       0.085 -31.563  32.942  1.00  0.180          H  
ATOM   4150  HA  CYS A 271      -2.309 -31.092  31.445  1.00  0.180          H  
ATOM   4151 1HB  CYS A 271       0.339 -29.625  31.442  1.00  0.250          H  
ATOM   4152 2HB  CYS A 271      -1.080 -29.088  30.570  1.00  0.250          H  
ATOM   4153  N   PRO A 272      -1.758 -31.639  28.946  1.00  0.160          N  
ATOM   4154  CA  PRO A 272      -1.542 -32.076  27.571  1.00  0.170          C  
ATOM   4155  C   PRO A 272      -0.415 -31.332  26.880  1.00  0.170          C  
ATOM   4156  O   PRO A 272      -0.041 -30.227  27.283  1.00  0.160          O  
ATOM   4157  CB  PRO A 272      -2.882 -31.783  26.890  1.00  0.260          C  
ATOM   4158  CG  PRO A 272      -3.883 -31.792  27.992  1.00  0.260          C  
ATOM   4159  CD  PRO A 272      -3.166 -31.225  29.197  1.00  0.260          C  
ATOM   4160  HA  PRO A 272      -1.338 -33.158  27.575  1.00  0.200          H  
ATOM   4161 1HB  PRO A 272      -2.830 -30.827  26.363  1.00  0.310          H  
ATOM   4162 2HB  PRO A 272      -3.089 -32.547  26.130  1.00  0.310          H  
ATOM   4163 1HG  PRO A 272      -4.765 -31.235  27.695  1.00  0.310          H  
ATOM   4164 2HG  PRO A 272      -4.225 -32.822  28.174  1.00  0.310          H  
ATOM   4165 1HD  PRO A 272      -3.254 -30.132  29.265  1.00  0.310          H  
ATOM   4166 2HD  PRO A 272      -3.622 -31.755  30.042  1.00  0.310          H  
ATOM   4167  N   ARG A 273       0.135 -31.962  25.851  1.00  0.170          N  
ATOM   4168  CA  ARG A 273       1.215 -31.373  25.089  1.00  0.170          C  
ATOM   4169  C   ARG A 273       0.877 -29.957  24.649  1.00  0.160          C  
ATOM   4170  O   ARG A 273      -0.214 -29.679  24.155  1.00  0.160          O  
ATOM   4171  CB  ARG A 273       1.522 -32.224  23.863  1.00  0.240          C  
ATOM   4172  CG  ARG A 273       2.689 -31.744  23.016  1.00  0.240          C  
ATOM   4173  CD  ARG A 273       2.987 -32.657  21.905  1.00  0.240          C  
ATOM   4174  NE  ARG A 273       4.053 -32.131  21.060  1.00  0.240          N  
ATOM   4175  CZ  ARG A 273       4.575 -32.752  19.984  1.00  0.240          C  
ATOM   4176  NH1 ARG A 273       4.133 -33.938  19.612  1.00  0.240          N  
ATOM   4177  NH2 ARG A 273       5.540 -32.160  19.298  1.00  0.240          N  
ATOM   4178  H   ARG A 273      -0.213 -32.874  25.588  1.00  0.200          H  
ATOM   4179  HA  ARG A 273       2.103 -31.340  25.721  1.00  0.200          H  
ATOM   4180 1HB  ARG A 273       1.737 -33.245  24.173  1.00  0.290          H  
ATOM   4181 2HB  ARG A 273       0.645 -32.255  23.218  1.00  0.290          H  
ATOM   4182 1HG  ARG A 273       2.447 -30.795  22.576  1.00  0.290          H  
ATOM   4183 2HG  ARG A 273       3.583 -31.643  23.630  1.00  0.290          H  
ATOM   4184 1HD  ARG A 273       3.305 -33.621  22.303  1.00  0.290          H  
ATOM   4185 2HD  ARG A 273       2.092 -32.783  21.296  1.00  0.290          H  
ATOM   4186  HE  ARG A 273       4.432 -31.219  21.295  1.00  0.290          H  
ATOM   4187 1HH1 ARG A 273       3.396 -34.392  20.130  1.00  0.290          H  
ATOM   4188 2HH1 ARG A 273       4.530 -34.395  18.804  1.00  0.290          H  
ATOM   4189 1HH2 ARG A 273       5.878 -31.250  19.585  1.00  0.290          H  
ATOM   4190 2HH2 ARG A 273       5.941 -32.613  18.490  1.00  0.290          H  
ATOM   4191  N   ASN A 274       1.871 -29.086  24.800  1.00  0.150          N  
ATOM   4192  CA  ASN A 274       1.849 -27.653  24.508  1.00  0.140          C  
ATOM   4193  C   ASN A 274       1.045 -26.801  25.505  1.00  0.140          C  
ATOM   4194  O   ASN A 274       0.852 -25.611  25.265  1.00  0.150          O  
ATOM   4195  CB  ASN A 274       1.352 -27.386  23.095  1.00  0.200          C  
ATOM   4196  CG  ASN A 274       2.189 -28.069  22.053  1.00  0.200          C  
ATOM   4197  OD1 ASN A 274       3.415 -28.192  22.193  1.00  0.200          O  
ATOM   4198  ND2 ASN A 274       1.550 -28.520  21.002  1.00  0.200          N  
ATOM   4199  H   ASN A 274       2.728 -29.448  25.194  1.00  0.180          H  
ATOM   4200  HA  ASN A 274       2.877 -27.294  24.564  1.00  0.170          H  
ATOM   4201 1HB  ASN A 274       0.313 -27.675  22.981  1.00  0.240          H  
ATOM   4202 2HB  ASN A 274       1.398 -26.314  22.909  1.00  0.240          H  
ATOM   4203 1HD2 ASN A 274       2.050 -28.982  20.270  1.00  0.240          H  
ATOM   4204 2HD2 ASN A 274       0.559 -28.400  20.932  1.00  0.240          H  
ATOM   4205  N   TYR A 275       0.670 -27.367  26.659  1.00  0.140          N  
ATOM   4206  CA  TYR A 275       0.039 -26.580  27.724  1.00  0.140          C  
ATOM   4207  C   TYR A 275       1.031 -26.288  28.853  1.00  0.140          C  
ATOM   4208  O   TYR A 275       1.924 -27.085  29.149  1.00  0.140          O  
ATOM   4209  CB  TYR A 275      -1.234 -27.258  28.244  1.00  0.200          C  
ATOM   4210  CG  TYR A 275      -2.373 -27.156  27.266  1.00  0.200          C  
ATOM   4211  CD1 TYR A 275      -2.449 -28.006  26.194  1.00  0.200          C  
ATOM   4212  CD2 TYR A 275      -3.349 -26.199  27.454  1.00  0.200          C  
ATOM   4213  CE1 TYR A 275      -3.480 -27.889  25.291  1.00  0.200          C  
ATOM   4214  CE2 TYR A 275      -4.384 -26.068  26.561  1.00  0.200          C  
ATOM   4215  CZ  TYR A 275      -4.451 -26.908  25.472  1.00  0.200          C  
ATOM   4216  OH  TYR A 275      -5.476 -26.782  24.566  1.00  0.200          O  
ATOM   4217  H   TYR A 275       0.779 -28.375  26.798  1.00  0.170          H  
ATOM   4218  HA  TYR A 275      -0.258 -25.618  27.307  1.00  0.170          H  
ATOM   4219 1HB  TYR A 275      -1.044 -28.302  28.436  1.00  0.240          H  
ATOM   4220 2HB  TYR A 275      -1.534 -26.787  29.178  1.00  0.240          H  
ATOM   4221  HD1 TYR A 275      -1.686 -28.762  26.044  1.00  0.240          H  
ATOM   4222  HD2 TYR A 275      -3.295 -25.550  28.308  1.00  0.240          H  
ATOM   4223  HE1 TYR A 275      -3.524 -28.561  24.434  1.00  0.240          H  
ATOM   4224  HE2 TYR A 275      -5.147 -25.306  26.716  1.00  0.240          H  
ATOM   4225  HH  TYR A 275      -5.359 -27.424  23.861  1.00  0.240          H  
ATOM   4226  N   VAL A 276       0.855 -25.118  29.448  1.00  0.150          N  
ATOM   4227  CA  VAL A 276       1.672 -24.556  30.524  1.00  0.160          C  
ATOM   4228  C   VAL A 276       0.994 -24.696  31.886  1.00  0.160          C  
ATOM   4229  O   VAL A 276      -0.212 -24.477  31.999  1.00  0.160          O  
ATOM   4230  CB  VAL A 276       1.924 -23.055  30.221  1.00  0.220          C  
ATOM   4231  CG1 VAL A 276       2.770 -22.388  31.314  1.00  0.220          C  
ATOM   4232  CG2 VAL A 276       2.571 -22.909  28.856  1.00  0.220          C  
ATOM   4233  H   VAL A 276       0.080 -24.566  29.086  1.00  0.180          H  
ATOM   4234  HA  VAL A 276       2.625 -25.088  30.552  1.00  0.190          H  
ATOM   4235  HB  VAL A 276       0.983 -22.551  30.204  1.00  0.260          H  
ATOM   4236 1HG1 VAL A 276       2.901 -21.339  31.064  1.00  0.260          H  
ATOM   4237 2HG1 VAL A 276       2.278 -22.465  32.280  1.00  0.260          H  
ATOM   4238 3HG1 VAL A 276       3.742 -22.869  31.363  1.00  0.260          H  
ATOM   4239 1HG2 VAL A 276       2.711 -21.856  28.635  1.00  0.260          H  
ATOM   4240 2HG2 VAL A 276       3.525 -23.409  28.847  1.00  0.260          H  
ATOM   4241 3HG2 VAL A 276       1.929 -23.348  28.089  1.00  0.260          H  
ATOM   4242  N   VAL A 277       1.749 -25.102  32.905  1.00  0.160          N  
ATOM   4243  CA  VAL A 277       1.206 -25.211  34.260  1.00  0.160          C  
ATOM   4244  C   VAL A 277       1.214 -23.853  34.967  1.00  0.160          C  
ATOM   4245  O   VAL A 277       2.253 -23.199  35.049  1.00  0.170          O  
ATOM   4246  CB  VAL A 277       2.029 -26.219  35.084  1.00  0.220          C  
ATOM   4247  CG1 VAL A 277       1.540 -26.249  36.530  1.00  0.220          C  
ATOM   4248  CG2 VAL A 277       1.906 -27.604  34.464  1.00  0.220          C  
ATOM   4249  H   VAL A 277       2.742 -25.296  32.735  1.00  0.190          H  
ATOM   4250  HA  VAL A 277       0.175 -25.567  34.194  1.00  0.190          H  
ATOM   4251  HB  VAL A 277       3.056 -25.915  35.080  1.00  0.270          H  
ATOM   4252 1HG1 VAL A 277       2.137 -26.960  37.092  1.00  0.270          H  
ATOM   4253 2HG1 VAL A 277       1.640 -25.266  36.994  1.00  0.270          H  
ATOM   4254 3HG1 VAL A 277       0.492 -26.544  36.547  1.00  0.270          H  
ATOM   4255 1HG2 VAL A 277       2.498 -28.316  35.036  1.00  0.270          H  
ATOM   4256 2HG2 VAL A 277       0.870 -27.903  34.480  1.00  0.270          H  
ATOM   4257 3HG2 VAL A 277       2.265 -27.579  33.433  1.00  0.270          H  
ATOM   4258  N   THR A 278       0.075 -23.445  35.512  1.00  0.150          N  
ATOM   4259  CA  THR A 278      -0.027 -22.159  36.199  1.00  0.140          C  
ATOM   4260  C   THR A 278       0.106 -22.301  37.700  1.00  0.140          C  
ATOM   4261  O   THR A 278       0.115 -23.406  38.254  1.00  0.150          O  
ATOM   4262  CB  THR A 278      -1.362 -21.476  35.923  1.00  0.200          C  
ATOM   4263  OG1 THR A 278      -2.414 -22.225  36.580  1.00  0.200          O  
ATOM   4264  CG2 THR A 278      -1.587 -21.456  34.413  1.00  0.200          C  
ATOM   4265  H   THR A 278      -0.765 -24.024  35.396  1.00  0.180          H  
ATOM   4266  HA  THR A 278       0.774 -21.517  35.858  1.00  0.170          H  
ATOM   4267  HB  THR A 278      -1.350 -20.455  36.306  1.00  0.240          H  
ATOM   4268  HG1 THR A 278      -3.281 -21.877  36.292  1.00  0.240          H  
ATOM   4269 1HG2 THR A 278      -2.534 -20.975  34.210  1.00  0.240          H  
ATOM   4270 2HG2 THR A 278      -0.781 -20.900  33.933  1.00  0.240          H  
ATOM   4271 3HG2 THR A 278      -1.607 -22.471  34.018  1.00  0.240          H  
ATOM   4272  N   ASP A 279       0.127 -21.167  38.390  1.00  0.130          N  
ATOM   4273  CA  ASP A 279       0.280 -21.121  39.830  1.00  0.130          C  
ATOM   4274  C   ASP A 279      -1.006 -21.380  40.602  1.00  0.140          C  
ATOM   4275  O   ASP A 279      -1.028 -21.342  41.833  1.00  0.140          O  
ATOM   4276  CB  ASP A 279       0.918 -19.791  40.201  1.00  0.180          C  
ATOM   4277  CG  ASP A 279       0.125 -18.620  39.666  1.00  0.180          C  
ATOM   4278  OD1 ASP A 279      -0.590 -18.819  38.685  1.00  0.180          O  
ATOM   4279  OD2 ASP A 279       0.258 -17.521  40.178  1.00  0.180          O  
ATOM   4280  H   ASP A 279       0.052 -20.265  37.912  1.00  0.160          H  
ATOM   4281  HA  ASP A 279       0.988 -21.902  40.108  1.00  0.160          H  
ATOM   4282 1HB  ASP A 279       0.984 -19.708  41.286  1.00  0.220          H  
ATOM   4283 2HB  ASP A 279       1.933 -19.748  39.801  1.00  0.220          H  
ATOM   4284  N   HIS A 280      -2.065 -21.713  39.871  1.00  0.150          N  
ATOM   4285  CA  HIS A 280      -3.326 -22.096  40.461  1.00  0.160          C  
ATOM   4286  C   HIS A 280      -3.599 -23.555  40.112  1.00  0.150          C  
ATOM   4287  O   HIS A 280      -4.691 -24.073  40.360  1.00  0.150          O  
ATOM   4288  CB  HIS A 280      -4.443 -21.177  39.982  1.00  0.220          C  
ATOM   4289  CG  HIS A 280      -4.250 -19.767  40.441  1.00  0.220          C  
ATOM   4290  ND1 HIS A 280      -4.475 -19.375  41.748  1.00  0.220          N  
ATOM   4291  CD2 HIS A 280      -3.826 -18.665  39.785  1.00  0.220          C  
ATOM   4292  CE1 HIS A 280      -4.215 -18.085  41.863  1.00  0.220          C  
ATOM   4293  NE2 HIS A 280      -3.821 -17.632  40.691  1.00  0.220          N  
ATOM   4294  H   HIS A 280      -1.991 -21.695  38.855  1.00  0.180          H  
ATOM   4295  HA  HIS A 280      -3.269 -22.018  41.544  1.00  0.190          H  
ATOM   4296 1HB  HIS A 280      -4.479 -21.186  38.891  1.00  0.260          H  
ATOM   4297 2HB  HIS A 280      -5.402 -21.537  40.351  1.00  0.260          H  
ATOM   4298  HD1 HIS A 280      -4.421 -19.996  42.532  1.00  0.260          H  
ATOM   4299  HD2 HIS A 280      -3.516 -18.490  38.754  1.00  0.260          H  
ATOM   4300  HE1 HIS A 280      -4.335 -17.581  42.820  1.00  0.260          H  
ATOM   4301  N   GLY A 281      -2.587 -24.223  39.537  1.00  0.150          N  
ATOM   4302  CA  GLY A 281      -2.698 -25.616  39.157  1.00  0.140          C  
ATOM   4303  C   GLY A 281      -3.498 -25.846  37.883  1.00  0.140          C  
ATOM   4304  O   GLY A 281      -4.097 -26.911  37.740  1.00  0.140          O  
ATOM   4305  H   GLY A 281      -1.694 -23.760  39.347  1.00  0.180          H  
ATOM   4306 1HA  GLY A 281      -1.690 -26.006  39.014  1.00  0.170          H  
ATOM   4307 2HA  GLY A 281      -3.143 -26.180  39.975  1.00  0.170          H  
ATOM   4308  N   SER A 282      -3.605 -24.847  37.008  1.00  0.150          N  
ATOM   4309  CA  SER A 282      -4.363 -25.012  35.779  1.00  0.150          C  
ATOM   4310  C   SER A 282      -3.450 -25.225  34.586  1.00  0.140          C  
ATOM   4311  O   SER A 282      -2.251 -24.932  34.634  1.00  0.150          O  
ATOM   4312  CB  SER A 282      -5.310 -23.831  35.550  1.00  0.210          C  
ATOM   4313  OG  SER A 282      -4.634 -22.601  35.348  1.00  0.210          O  
ATOM   4314  H   SER A 282      -3.125 -23.963  37.150  1.00  0.180          H  
ATOM   4315  HA  SER A 282      -4.975 -25.903  35.872  1.00  0.180          H  
ATOM   4316 1HB  SER A 282      -5.931 -24.048  34.680  1.00  0.250          H  
ATOM   4317 2HB  SER A 282      -5.978 -23.741  36.405  1.00  0.250          H  
ATOM   4318  HG  SER A 282      -5.318 -21.976  35.069  1.00  0.250          H  
ATOM   4319  N   CYS A 283      -4.028 -25.718  33.496  1.00  0.140          N  
ATOM   4320  CA  CYS A 283      -3.316 -25.916  32.244  1.00  0.140          C  
ATOM   4321  C   CYS A 283      -3.731 -24.845  31.244  1.00  0.140          C  
ATOM   4322  O   CYS A 283      -4.913 -24.736  30.911  1.00  0.140          O  
ATOM   4323  CB  CYS A 283      -3.699 -27.263  31.656  1.00  0.200          C  
ATOM   4324  SG  CYS A 283      -3.365 -28.708  32.704  1.00  0.200          S  
ATOM   4325  H   CYS A 283      -5.009 -25.983  33.559  1.00  0.170          H  
ATOM   4326  HA  CYS A 283      -2.244 -25.856  32.419  1.00  0.170          H  
ATOM   4327 1HB  CYS A 283      -4.763 -27.234  31.469  1.00  0.240          H  
ATOM   4328 2HB  CYS A 283      -3.205 -27.403  30.705  1.00  0.240          H  
ATOM   4329  N   VAL A 284      -2.784 -24.064  30.737  1.00  0.150          N  
ATOM   4330  CA  VAL A 284      -3.167 -23.006  29.797  1.00  0.150          C  
ATOM   4331  C   VAL A 284      -2.385 -23.069  28.497  1.00  0.160          C  
ATOM   4332  O   VAL A 284      -1.301 -23.639  28.436  1.00  0.190          O  
ATOM   4333  CB  VAL A 284      -3.002 -21.615  30.456  1.00  0.210          C  
ATOM   4334  CG1 VAL A 284      -3.914 -21.528  31.688  1.00  0.210          C  
ATOM   4335  CG2 VAL A 284      -1.521 -21.371  30.833  1.00  0.210          C  
ATOM   4336  H   VAL A 284      -1.818 -24.198  31.055  1.00  0.180          H  
ATOM   4337  HA  VAL A 284      -4.221 -23.129  29.552  1.00  0.180          H  
ATOM   4338  HB  VAL A 284      -3.323 -20.845  29.757  1.00  0.250          H  
ATOM   4339 1HG1 VAL A 284      -3.821 -20.543  32.140  1.00  0.250          H  
ATOM   4340 2HG1 VAL A 284      -4.948 -21.692  31.385  1.00  0.250          H  
ATOM   4341 3HG1 VAL A 284      -3.630 -22.285  32.416  1.00  0.250          H  
ATOM   4342 1HG2 VAL A 284      -1.418 -20.384  31.286  1.00  0.250          H  
ATOM   4343 2HG2 VAL A 284      -1.187 -22.128  31.535  1.00  0.250          H  
ATOM   4344 3HG2 VAL A 284      -0.916 -21.413  29.939  1.00  0.250          H  
ATOM   4345  N   ARG A 285      -2.912 -22.450  27.440  1.00  0.170          N  
ATOM   4346  CA  ARG A 285      -2.188 -22.455  26.167  1.00  0.200          C  
ATOM   4347  C   ARG A 285      -0.942 -21.585  26.229  1.00  0.180          C  
ATOM   4348  O   ARG A 285       0.032 -21.814  25.512  1.00  0.200          O  
ATOM   4349  CB  ARG A 285      -3.078 -21.964  25.041  1.00  0.270          C  
ATOM   4350  CG  ARG A 285      -4.218 -22.897  24.674  1.00  0.270          C  
ATOM   4351  CD  ARG A 285      -5.024 -22.362  23.554  1.00  0.270          C  
ATOM   4352  NE  ARG A 285      -5.786 -21.173  23.934  1.00  0.270          N  
ATOM   4353  CZ  ARG A 285      -6.417 -20.332  23.076  1.00  0.270          C  
ATOM   4354  NH1 ARG A 285      -6.382 -20.528  21.770  1.00  0.270          N  
ATOM   4355  NH2 ARG A 285      -7.083 -19.292  23.560  1.00  0.270          N  
ATOM   4356  H   ARG A 285      -3.811 -21.995  27.522  1.00  0.200          H  
ATOM   4357  HA  ARG A 285      -1.882 -23.481  25.948  1.00  0.240          H  
ATOM   4358 1HB  ARG A 285      -3.501 -20.999  25.310  1.00  0.320          H  
ATOM   4359 2HB  ARG A 285      -2.474 -21.816  24.146  1.00  0.320          H  
ATOM   4360 1HG  ARG A 285      -3.811 -23.863  24.369  1.00  0.320          H  
ATOM   4361 2HG  ARG A 285      -4.873 -23.036  25.531  1.00  0.320          H  
ATOM   4362 1HD  ARG A 285      -4.363 -22.104  22.728  1.00  0.320          H  
ATOM   4363 2HD  ARG A 285      -5.722 -23.121  23.240  1.00  0.320          H  
ATOM   4364  HE  ARG A 285      -5.861 -20.966  24.918  1.00  0.320          H  
ATOM   4365 1HH1 ARG A 285      -5.880 -21.327  21.360  1.00  0.320          H  
ATOM   4366 2HH1 ARG A 285      -6.861 -19.889  21.153  1.00  0.320          H  
ATOM   4367 1HH2 ARG A 285      -7.119 -19.131  24.556  1.00  0.320          H  
ATOM   4368 2HH2 ARG A 285      -7.561 -18.663  22.931  1.00  0.320          H  
ATOM   4369  N   ALA A 286      -0.992 -20.560  27.068  1.00  0.150          N  
ATOM   4370  CA  ALA A 286       0.133 -19.668  27.248  1.00  0.140          C  
ATOM   4371  C   ALA A 286       0.019 -18.950  28.574  1.00  0.130          C  
ATOM   4372  O   ALA A 286      -1.081 -18.705  29.075  1.00  0.170          O  
ATOM   4373  CB  ALA A 286       0.201 -18.660  26.119  1.00  0.200          C  
ATOM   4374  H   ALA A 286      -1.846 -20.370  27.573  1.00  0.180          H  
ATOM   4375  HA  ALA A 286       1.050 -20.261  27.261  1.00  0.170          H  
ATOM   4376 1HB  ALA A 286       1.063 -18.008  26.275  1.00  0.240          H  
ATOM   4377 2HB  ALA A 286       0.306 -19.181  25.169  1.00  0.240          H  
ATOM   4378 3HB  ALA A 286      -0.707 -18.063  26.110  1.00  0.240          H  
ATOM   4379  N   CYS A 287       1.163 -18.571  29.096  1.00  0.200          N  
ATOM   4380  CA  CYS A 287       1.297 -17.762  30.301  1.00  0.300          C  
ATOM   4381  C   CYS A 287       0.813 -16.329  30.029  1.00  0.350          C  
ATOM   4382  O   CYS A 287       0.929 -15.835  28.906  1.00  0.470          O  
ATOM   4383  CB  CYS A 287       2.745 -17.819  30.750  1.00  0.380          C  
ATOM   4384  SG  CYS A 287       3.132 -17.049  32.284  1.00  0.380          S  
ATOM   4385  H   CYS A 287       2.018 -18.869  28.621  1.00  0.240          H  
ATOM   4386  HA  CYS A 287       0.673 -18.201  31.079  1.00  0.360          H  
ATOM   4387 1HB  CYS A 287       3.044 -18.855  30.819  1.00  0.460          H  
ATOM   4388 2HB  CYS A 287       3.359 -17.350  29.988  1.00  0.460          H  
ATOM   4389  N   GLY A 288       0.193 -15.673  31.023  1.00  0.300          N  
ATOM   4390  CA  GLY A 288      -0.393 -14.338  30.812  1.00  0.330          C  
ATOM   4391  C   GLY A 288       0.566 -13.137  30.754  1.00  0.280          C  
ATOM   4392  O   GLY A 288       1.782 -13.265  30.840  1.00  0.230          O  
ATOM   4393  H   GLY A 288       0.132 -16.113  31.933  1.00  0.360          H  
ATOM   4394 1HA  GLY A 288      -0.970 -14.366  29.887  1.00  0.400          H  
ATOM   4395 2HA  GLY A 288      -1.118 -14.161  31.606  1.00  0.400          H  
ATOM   4396  N   ALA A 289      -0.027 -11.942  30.623  1.00  0.300          N  
ATOM   4397  CA  ALA A 289       0.682 -10.664  30.431  1.00  0.270          C  
ATOM   4398  C   ALA A 289       1.664 -10.252  31.527  1.00  0.200          C  
ATOM   4399  O   ALA A 289       2.624  -9.536  31.244  1.00  0.170          O  
ATOM   4400  CB  ALA A 289      -0.339  -9.550  30.286  1.00  0.390          C  
ATOM   4401  H   ALA A 289      -1.037 -11.928  30.600  1.00  0.360          H  
ATOM   4402  HA  ALA A 289       1.248 -10.751  29.505  1.00  0.320          H  
ATOM   4403 1HB  ALA A 289       0.178  -8.613  30.079  1.00  0.470          H  
ATOM   4404 2HB  ALA A 289      -1.017  -9.779  29.465  1.00  0.470          H  
ATOM   4405 3HB  ALA A 289      -0.906  -9.454  31.211  1.00  0.470          H  
ATOM   4406  N   ASP A 290       1.396 -10.610  32.779  1.00  0.170          N  
ATOM   4407  CA  ASP A 290       2.235 -10.228  33.899  1.00  0.150          C  
ATOM   4408  C   ASP A 290       3.142 -11.353  34.361  1.00  0.180          C  
ATOM   4409  O   ASP A 290       3.713 -11.291  35.463  1.00  0.220          O  
ATOM   4410  CB  ASP A 290       1.321  -9.781  35.027  1.00  0.220          C  
ATOM   4411  CG  ASP A 290       0.359 -10.905  35.409  1.00  0.220          C  
ATOM   4412  OD1 ASP A 290       0.442 -11.975  34.792  1.00  0.220          O  
ATOM   4413  OD2 ASP A 290      -0.460 -10.702  36.272  1.00  0.220          O  
ATOM   4414  H   ASP A 290       0.606 -11.208  33.029  1.00  0.200          H  
ATOM   4415  HA  ASP A 290       2.862  -9.392  33.592  1.00  0.180          H  
ATOM   4416 1HB  ASP A 290       1.916  -9.504  35.898  1.00  0.260          H  
ATOM   4417 2HB  ASP A 290       0.750  -8.907  34.716  1.00  0.260          H  
ATOM   4418  N   SER A 291       3.249 -12.386  33.541  1.00  0.180          N  
ATOM   4419  CA  SER A 291       4.000 -13.554  33.901  1.00  0.200          C  
ATOM   4420  C   SER A 291       4.910 -14.044  32.757  1.00  0.150          C  
ATOM   4421  O   SER A 291       4.885 -13.512  31.644  1.00  0.210          O  
ATOM   4422  CB  SER A 291       2.968 -14.553  34.371  1.00  0.270          C  
ATOM   4423  OG  SER A 291       2.228 -14.052  35.468  1.00  0.270          O  
ATOM   4424  H   SER A 291       2.775 -12.385  32.634  1.00  0.220          H  
ATOM   4425  HA  SER A 291       4.647 -13.309  34.733  1.00  0.240          H  
ATOM   4426 1HB  SER A 291       2.279 -14.743  33.559  1.00  0.330          H  
ATOM   4427 2HB  SER A 291       3.439 -15.472  34.647  1.00  0.330          H  
ATOM   4428  HG  SER A 291       1.567 -13.411  35.085  1.00  0.330          H  
ATOM   4429  N   TYR A 292       5.767 -15.022  33.037  1.00  0.160          N  
ATOM   4430  CA  TYR A 292       6.658 -15.553  32.015  1.00  0.260          C  
ATOM   4431  C   TYR A 292       6.748 -17.069  32.081  1.00  0.170          C  
ATOM   4432  O   TYR A 292       6.470 -17.682  33.115  1.00  0.160          O  
ATOM   4433  CB  TYR A 292       8.047 -14.940  32.170  1.00  0.320          C  
ATOM   4434  CG  TYR A 292       8.787 -15.366  33.434  1.00  0.320          C  
ATOM   4435  CD1 TYR A 292       9.671 -16.444  33.389  1.00  0.320          C  
ATOM   4436  CD2 TYR A 292       8.588 -14.688  34.630  1.00  0.320          C  
ATOM   4437  CE1 TYR A 292      10.353 -16.822  34.521  1.00  0.320          C  
ATOM   4438  CE2 TYR A 292       9.270 -15.070  35.757  1.00  0.320          C  
ATOM   4439  CZ  TYR A 292      10.155 -16.128  35.706  1.00  0.320          C  
ATOM   4440  OH  TYR A 292      10.849 -16.501  36.836  1.00  0.320          O  
ATOM   4441  H   TYR A 292       5.774 -15.404  33.976  1.00  0.190          H  
ATOM   4442  HA  TYR A 292       6.258 -15.290  31.036  1.00  0.310          H  
ATOM   4443 1HB  TYR A 292       8.660 -15.210  31.311  1.00  0.390          H  
ATOM   4444 2HB  TYR A 292       7.957 -13.855  32.179  1.00  0.390          H  
ATOM   4445  HD1 TYR A 292       9.831 -16.986  32.454  1.00  0.390          H  
ATOM   4446  HD2 TYR A 292       7.896 -13.859  34.678  1.00  0.390          H  
ATOM   4447  HE1 TYR A 292      11.050 -17.657  34.484  1.00  0.390          H  
ATOM   4448  HE2 TYR A 292       9.117 -14.536  36.691  1.00  0.390          H  
ATOM   4449  HH  TYR A 292      10.579 -15.945  37.574  1.00  0.390          H  
ATOM   4450  N   GLU A 293       7.158 -17.686  30.973  1.00  0.160          N  
ATOM   4451  CA  GLU A 293       7.288 -19.136  30.960  1.00  0.150          C  
ATOM   4452  C   GLU A 293       8.701 -19.599  31.256  1.00  0.140          C  
ATOM   4453  O   GLU A 293       9.676 -19.077  30.710  1.00  0.270          O  
ATOM   4454  CB  GLU A 293       6.828 -19.694  29.609  1.00  0.210          C  
ATOM   4455  CG  GLU A 293       5.375 -19.450  29.363  1.00  0.210          C  
ATOM   4456  CD  GLU A 293       4.830 -19.927  28.051  1.00  0.210          C  
ATOM   4457  OE1 GLU A 293       5.576 -20.498  27.293  1.00  0.210          O  
ATOM   4458  OE2 GLU A 293       3.647 -19.705  27.796  1.00  0.210          O  
ATOM   4459  H   GLU A 293       7.375 -17.152  30.143  1.00  0.190          H  
ATOM   4460  HA  GLU A 293       6.634 -19.543  31.729  1.00  0.180          H  
ATOM   4461 1HB  GLU A 293       7.401 -19.238  28.804  1.00  0.260          H  
ATOM   4462 2HB  GLU A 293       7.005 -20.771  29.580  1.00  0.260          H  
ATOM   4463 1HG  GLU A 293       4.839 -19.947  30.164  1.00  0.260          H  
ATOM   4464 2HG  GLU A 293       5.221 -18.390  29.442  1.00  0.260          H  
ATOM   4465  N   MET A 294       8.781 -20.621  32.089  1.00  0.200          N  
ATOM   4466  CA  MET A 294      10.018 -21.270  32.477  1.00  0.200          C  
ATOM   4467  C   MET A 294       9.901 -22.765  32.205  1.00  0.220          C  
ATOM   4468  O   MET A 294       8.824 -23.329  32.321  1.00  0.510          O  
ATOM   4469  CB  MET A 294      10.307 -20.952  33.947  1.00  0.280          C  
ATOM   4470  CG  MET A 294      11.560 -21.575  34.520  1.00  0.280          C  
ATOM   4471  SD  MET A 294      13.066 -21.015  33.768  1.00  0.280          S  
ATOM   4472  CE  MET A 294      14.091 -22.429  34.176  1.00  0.280          C  
ATOM   4473  H   MET A 294       7.902 -20.944  32.503  1.00  0.240          H  
ATOM   4474  HA  MET A 294      10.828 -20.880  31.862  1.00  0.240          H  
ATOM   4475 1HB  MET A 294      10.383 -19.876  34.067  1.00  0.340          H  
ATOM   4476 2HB  MET A 294       9.459 -21.281  34.553  1.00  0.340          H  
ATOM   4477 1HG  MET A 294      11.610 -21.327  35.575  1.00  0.340          H  
ATOM   4478 2HG  MET A 294      11.521 -22.634  34.447  1.00  0.340          H  
ATOM   4479 1HE  MET A 294      15.098 -22.273  33.789  1.00  0.340          H  
ATOM   4480 2HE  MET A 294      14.133 -22.549  35.261  1.00  0.340          H  
ATOM   4481 3HE  MET A 294      13.669 -23.332  33.731  1.00  0.340          H  
ATOM   4482  N   GLU A 295      11.011 -23.429  31.890  1.00  0.250          N  
ATOM   4483  CA  GLU A 295      11.016 -24.874  31.607  1.00  0.270          C  
ATOM   4484  C   GLU A 295      11.570 -25.701  32.768  1.00  0.180          C  
ATOM   4485  O   GLU A 295      12.339 -26.650  32.577  1.00  0.140          O  
ATOM   4486  CB  GLU A 295      11.798 -25.165  30.323  1.00  0.370          C  
ATOM   4487  CG  GLU A 295      11.179 -24.534  29.063  1.00  0.370          C  
ATOM   4488  CD  GLU A 295      11.887 -24.909  27.770  1.00  0.370          C  
ATOM   4489  OE1 GLU A 295      12.830 -25.661  27.824  1.00  0.370          O  
ATOM   4490  OE2 GLU A 295      11.483 -24.429  26.732  1.00  0.370          O  
ATOM   4491  H   GLU A 295      11.882 -22.915  31.821  1.00  0.300          H  
ATOM   4492  HA  GLU A 295       9.987 -25.197  31.448  1.00  0.320          H  
ATOM   4493 1HB  GLU A 295      12.819 -24.797  30.424  1.00  0.440          H  
ATOM   4494 2HB  GLU A 295      11.847 -26.243  30.164  1.00  0.440          H  
ATOM   4495 1HG  GLU A 295      10.145 -24.862  28.999  1.00  0.440          H  
ATOM   4496 2HG  GLU A 295      11.178 -23.450  29.173  1.00  0.440          H  
ATOM   4497  N   GLU A 296      11.258 -25.264  33.975  1.00  0.380          N  
ATOM   4498  CA  GLU A 296      11.705 -25.897  35.204  1.00  0.350          C  
ATOM   4499  C   GLU A 296      11.235 -27.348  35.218  1.00  0.310          C  
ATOM   4500  O   GLU A 296      10.101 -27.647  34.856  1.00  0.320          O  
ATOM   4501  CB  GLU A 296      11.181 -25.107  36.406  1.00  0.500          C  
ATOM   4502  CG  GLU A 296      11.684 -25.543  37.781  1.00  0.500          C  
ATOM   4503  CD  GLU A 296      11.145 -24.636  38.881  1.00  0.500          C  
ATOM   4504  OE1 GLU A 296      10.298 -23.825  38.569  1.00  0.500          O  
ATOM   4505  OE2 GLU A 296      11.582 -24.725  40.000  1.00  0.500          O  
ATOM   4506  H   GLU A 296      10.619 -24.482  34.021  1.00  0.460          H  
ATOM   4507  HA  GLU A 296      12.795 -25.886  35.231  1.00  0.420          H  
ATOM   4508 1HB  GLU A 296      11.448 -24.064  36.292  1.00  0.600          H  
ATOM   4509 2HB  GLU A 296      10.102 -25.161  36.415  1.00  0.600          H  
ATOM   4510 1HG  GLU A 296      11.358 -26.568  37.978  1.00  0.600          H  
ATOM   4511 2HG  GLU A 296      12.772 -25.526  37.791  1.00  0.600          H  
ATOM   4512  N   ASP A 297      12.133 -28.268  35.548  1.00  0.280          N  
ATOM   4513  CA  ASP A 297      11.847 -29.708  35.575  1.00  0.280          C  
ATOM   4514  C   ASP A 297      11.540 -30.267  34.177  1.00  0.220          C  
ATOM   4515  O   ASP A 297      11.109 -31.414  34.049  1.00  0.260          O  
ATOM   4516  CB  ASP A 297      10.625 -30.042  36.455  1.00  0.390          C  
ATOM   4517  CG  ASP A 297      10.712 -29.571  37.900  1.00  0.390          C  
ATOM   4518  OD1 ASP A 297      11.771 -29.609  38.484  1.00  0.390          O  
ATOM   4519  OD2 ASP A 297       9.662 -29.170  38.422  1.00  0.390          O  
ATOM   4520  H   ASP A 297      13.055 -27.962  35.826  1.00  0.340          H  
ATOM   4521  HA  ASP A 297      12.722 -30.226  35.968  1.00  0.340          H  
ATOM   4522 1HB  ASP A 297       9.713 -29.659  36.007  1.00  0.470          H  
ATOM   4523 2HB  ASP A 297      10.513 -31.125  36.477  1.00  0.470          H  
ATOM   4524  N   GLY A 298      11.769 -29.478  33.120  1.00  0.140          N  
ATOM   4525  CA  GLY A 298      11.483 -29.914  31.761  1.00  0.130          C  
ATOM   4526  C   GLY A 298      10.013 -29.690  31.389  1.00  0.170          C  
ATOM   4527  O   GLY A 298       9.562 -30.118  30.323  1.00  0.250          O  
ATOM   4528  H   GLY A 298      12.128 -28.527  33.242  1.00  0.170          H  
ATOM   4529 1HA  GLY A 298      12.119 -29.356  31.072  1.00  0.160          H  
ATOM   4530 2HA  GLY A 298      11.733 -30.967  31.655  1.00  0.160          H  
ATOM   4531  N   VAL A 299       9.267 -29.025  32.270  1.00  0.180          N  
ATOM   4532  CA  VAL A 299       7.849 -28.759  32.092  1.00  0.230          C  
ATOM   4533  C   VAL A 299       7.590 -27.268  32.021  1.00  0.150          C  
ATOM   4534  O   VAL A 299       8.058 -26.518  32.863  1.00  0.200          O  
ATOM   4535  CB  VAL A 299       7.066 -29.356  33.281  1.00  0.300          C  
ATOM   4536  CG1 VAL A 299       5.551 -29.049  33.165  1.00  0.300          C  
ATOM   4537  CG2 VAL A 299       7.323 -30.859  33.334  1.00  0.300          C  
ATOM   4538  H   VAL A 299       9.704 -28.694  33.136  1.00  0.220          H  
ATOM   4539  HA  VAL A 299       7.515 -29.223  31.165  1.00  0.280          H  
ATOM   4540  HB  VAL A 299       7.423 -28.899  34.201  1.00  0.360          H  
ATOM   4541 1HG1 VAL A 299       5.032 -29.475  34.023  1.00  0.360          H  
ATOM   4542 2HG1 VAL A 299       5.379 -27.970  33.153  1.00  0.360          H  
ATOM   4543 3HG1 VAL A 299       5.156 -29.488  32.250  1.00  0.360          H  
ATOM   4544 1HG2 VAL A 299       6.797 -31.288  34.181  1.00  0.360          H  
ATOM   4545 2HG2 VAL A 299       6.972 -31.320  32.413  1.00  0.360          H  
ATOM   4546 3HG2 VAL A 299       8.393 -31.048  33.447  1.00  0.360          H  
ATOM   4547  N   ARG A 300       6.855 -26.808  31.017  1.00  0.130          N  
ATOM   4548  CA  ARG A 300       6.590 -25.379  30.994  1.00  0.050          C  
ATOM   4549  C   ARG A 300       5.672 -24.981  32.145  1.00  0.070          C  
ATOM   4550  O   ARG A 300       4.584 -25.551  32.306  1.00  0.170          O  
ATOM   4551  CB  ARG A 300       5.979 -24.940  29.678  1.00  0.100          C  
ATOM   4552  CG  ARG A 300       6.903 -25.074  28.503  1.00  0.100          C  
ATOM   4553  CD  ARG A 300       6.294 -24.588  27.242  1.00  0.100          C  
ATOM   4554  NE  ARG A 300       7.224 -24.732  26.127  1.00  0.100          N  
ATOM   4555  CZ  ARG A 300       7.420 -25.853  25.391  1.00  0.100          C  
ATOM   4556  NH1 ARG A 300       6.730 -26.954  25.633  1.00  0.100          N  
ATOM   4557  NH2 ARG A 300       8.320 -25.838  24.420  1.00  0.100          N  
ATOM   4558  H   ARG A 300       6.481 -27.435  30.319  1.00  0.160          H  
ATOM   4559  HA  ARG A 300       7.534 -24.859  31.105  1.00  0.060          H  
ATOM   4560 1HB  ARG A 300       5.077 -25.519  29.476  1.00  0.120          H  
ATOM   4561 2HB  ARG A 300       5.691 -23.890  29.753  1.00  0.120          H  
ATOM   4562 1HG  ARG A 300       7.791 -24.470  28.693  1.00  0.120          H  
ATOM   4563 2HG  ARG A 300       7.199 -26.114  28.384  1.00  0.120          H  
ATOM   4564 1HD  ARG A 300       5.381 -25.140  27.022  1.00  0.120          H  
ATOM   4565 2HD  ARG A 300       6.053 -23.523  27.348  1.00  0.120          H  
ATOM   4566  HE  ARG A 300       7.790 -23.921  25.897  1.00  0.120          H  
ATOM   4567 1HH1 ARG A 300       6.044 -26.975  26.371  1.00  0.120          H  
ATOM   4568 2HH1 ARG A 300       6.888 -27.782  25.072  1.00  0.120          H  
ATOM   4569 1HH2 ARG A 300       8.855 -24.997  24.240  1.00  0.120          H  
ATOM   4570 2HH2 ARG A 300       8.483 -26.664  23.866  1.00  0.120          H  
ATOM   4571  N   LYS A 301       6.112 -23.979  32.903  1.00  0.060          N  
ATOM   4572  CA  LYS A 301       5.394 -23.439  34.046  1.00  0.100          C  
ATOM   4573  C   LYS A 301       5.316 -21.918  33.915  1.00  0.110          C  
ATOM   4574  O   LYS A 301       6.240 -21.275  33.406  1.00  0.130          O  
ATOM   4575  CB  LYS A 301       6.107 -23.833  35.353  1.00  0.120          C  
ATOM   4576  CG  LYS A 301       6.175 -25.362  35.622  1.00  0.120          C  
ATOM   4577  CD  LYS A 301       6.889 -25.709  36.942  1.00  0.120          C  
ATOM   4578  CE  LYS A 301       7.022 -27.248  37.109  1.00  0.120          C  
ATOM   4579  NZ  LYS A 301       7.770 -27.647  38.370  1.00  0.120          N  
ATOM   4580  H   LYS A 301       7.039 -23.611  32.685  1.00  0.070          H  
ATOM   4581  HA  LYS A 301       4.383 -23.837  34.051  1.00  0.120          H  
ATOM   4582 1HB  LYS A 301       7.133 -23.457  35.328  1.00  0.150          H  
ATOM   4583 2HB  LYS A 301       5.601 -23.358  36.195  1.00  0.150          H  
ATOM   4584 1HG  LYS A 301       5.181 -25.768  35.649  1.00  0.150          H  
ATOM   4585 2HG  LYS A 301       6.708 -25.840  34.811  1.00  0.150          H  
ATOM   4586 1HD  LYS A 301       7.880 -25.264  36.951  1.00  0.150          H  
ATOM   4587 2HD  LYS A 301       6.323 -25.309  37.779  1.00  0.150          H  
ATOM   4588 1HE  LYS A 301       6.026 -27.686  37.134  1.00  0.150          H  
ATOM   4589 2HE  LYS A 301       7.564 -27.646  36.249  1.00  0.150          H  
ATOM   4590 1HZ  LYS A 301       7.859 -28.671  38.440  1.00  0.150          H  
ATOM   4591 2HZ  LYS A 301       8.719 -27.278  38.352  1.00  0.150          H  
ATOM   4592 3HZ  LYS A 301       7.304 -27.306  39.183  1.00  0.150          H  
ATOM   4593  N   CYS A 302       4.223 -21.343  34.384  1.00  0.190          N  
ATOM   4594  CA  CYS A 302       4.014 -19.899  34.356  1.00  0.280          C  
ATOM   4595  C   CYS A 302       4.371 -19.268  35.708  1.00  0.310          C  
ATOM   4596  O   CYS A 302       3.835 -19.651  36.752  1.00  0.400          O  
ATOM   4597  CB  CYS A 302       2.556 -19.630  33.950  1.00  0.360          C  
ATOM   4598  SG  CYS A 302       2.010 -17.915  33.778  1.00  0.360          S  
ATOM   4599  H   CYS A 302       3.496 -21.946  34.768  1.00  0.230          H  
ATOM   4600  HA  CYS A 302       4.664 -19.468  33.594  1.00  0.340          H  
ATOM   4601 1HB  CYS A 302       2.352 -20.127  33.020  1.00  0.430          H  
ATOM   4602 2HB  CYS A 302       1.921 -20.084  34.682  1.00  0.430          H  
ATOM   4603  N   LYS A 303       5.308 -18.325  35.691  1.00  0.260          N  
ATOM   4604  CA  LYS A 303       5.762 -17.646  36.901  1.00  0.270          C  
ATOM   4605  C   LYS A 303       5.492 -16.158  36.801  1.00  0.220          C  
ATOM   4606  O   LYS A 303       5.571 -15.588  35.722  1.00  0.210          O  
ATOM   4607  CB  LYS A 303       7.250 -17.882  37.103  1.00  0.370          C  
ATOM   4608  CG  LYS A 303       7.638 -19.315  37.397  1.00  0.370          C  
ATOM   4609  CD  LYS A 303       9.141 -19.420  37.622  1.00  0.370          C  
ATOM   4610  CE  LYS A 303       9.601 -20.850  37.883  1.00  0.370          C  
ATOM   4611  NZ  LYS A 303       9.145 -21.386  39.201  1.00  0.370          N  
ATOM   4612  H   LYS A 303       5.718 -18.077  34.786  1.00  0.310          H  
ATOM   4613  HA  LYS A 303       5.210 -18.034  37.757  1.00  0.320          H  
ATOM   4614 1HB  LYS A 303       7.761 -17.607  36.185  1.00  0.450          H  
ATOM   4615 2HB  LYS A 303       7.626 -17.235  37.896  1.00  0.450          H  
ATOM   4616 1HG  LYS A 303       7.095 -19.664  38.272  1.00  0.450          H  
ATOM   4617 2HG  LYS A 303       7.361 -19.939  36.542  1.00  0.450          H  
ATOM   4618 1HD  LYS A 303       9.657 -19.055  36.731  1.00  0.450          H  
ATOM   4619 2HD  LYS A 303       9.432 -18.795  38.465  1.00  0.450          H  
ATOM   4620 1HE  LYS A 303       9.215 -21.495  37.094  1.00  0.450          H  
ATOM   4621 2HE  LYS A 303      10.690 -20.877  37.858  1.00  0.450          H  
ATOM   4622 1HZ  LYS A 303       9.519 -22.344  39.260  1.00  0.450          H  
ATOM   4623 2HZ  LYS A 303       9.513 -20.830  39.954  1.00  0.450          H  
ATOM   4624 3HZ  LYS A 303       8.144 -21.409  39.253  1.00  0.450          H  
ATOM   4625  N   LYS A 304       5.208 -15.494  37.911  1.00  0.210          N  
ATOM   4626  CA  LYS A 304       4.989 -14.049  37.820  1.00  0.180          C  
ATOM   4627  C   LYS A 304       6.285 -13.300  37.593  1.00  0.170          C  
ATOM   4628  O   LYS A 304       7.323 -13.679  38.139  1.00  0.190          O  
ATOM   4629  CB  LYS A 304       4.269 -13.519  39.056  1.00  0.260          C  
ATOM   4630  CG  LYS A 304       2.824 -13.984  39.157  1.00  0.260          C  
ATOM   4631  CD  LYS A 304       2.120 -13.419  40.396  1.00  0.260          C  
ATOM   4632  CE  LYS A 304       0.606 -13.688  40.353  1.00  0.260          C  
ATOM   4633  NZ  LYS A 304       0.298 -15.139  40.288  1.00  0.260          N  
ATOM   4634  H   LYS A 304       5.147 -15.975  38.798  1.00  0.250          H  
ATOM   4635  HA  LYS A 304       4.346 -13.850  36.966  1.00  0.220          H  
ATOM   4636 1HB  LYS A 304       4.800 -13.835  39.952  1.00  0.320          H  
ATOM   4637 2HB  LYS A 304       4.280 -12.427  39.034  1.00  0.320          H  
ATOM   4638 1HG  LYS A 304       2.288 -13.656  38.259  1.00  0.320          H  
ATOM   4639 2HG  LYS A 304       2.804 -15.073  39.188  1.00  0.320          H  
ATOM   4640 1HD  LYS A 304       2.535 -13.880  41.293  1.00  0.320          H  
ATOM   4641 2HD  LYS A 304       2.284 -12.343  40.449  1.00  0.320          H  
ATOM   4642 1HE  LYS A 304       0.146 -13.271  41.246  1.00  0.320          H  
ATOM   4643 2HE  LYS A 304       0.182 -13.199  39.474  1.00  0.320          H  
ATOM   4644 1HZ  LYS A 304      -0.696 -15.308  40.254  1.00  0.320          H  
ATOM   4645 2HZ  LYS A 304       0.715 -15.528  39.448  1.00  0.320          H  
ATOM   4646 3HZ  LYS A 304       0.671 -15.633  41.094  1.00  0.320          H  
ATOM   4647  N   CYS A 305       6.228 -12.231  36.798  1.00  0.160          N  
ATOM   4648  CA  CYS A 305       7.403 -11.398  36.565  1.00  0.180          C  
ATOM   4649  C   CYS A 305       7.725 -10.577  37.809  1.00  0.230          C  
ATOM   4650  O   CYS A 305       6.822 -10.122  38.512  1.00  0.240          O  
ATOM   4651  CB  CYS A 305       7.188 -10.467  35.366  1.00  0.240          C  
ATOM   4652  SG  CYS A 305       6.992 -11.328  33.772  1.00  0.240          S  
ATOM   4653  H   CYS A 305       5.346 -11.972  36.358  1.00  0.190          H  
ATOM   4654  HA  CYS A 305       8.253 -12.045  36.349  1.00  0.220          H  
ATOM   4655 1HB  CYS A 305       6.299  -9.855  35.535  1.00  0.290          H  
ATOM   4656 2HB  CYS A 305       8.037  -9.790  35.278  1.00  0.290          H  
ATOM   4657  N   GLU A 306       9.021 -10.324  38.043  1.00  0.280          N  
ATOM   4658  CA  GLU A 306       9.504  -9.531  39.186  1.00  0.350          C  
ATOM   4659  C   GLU A 306       9.288  -8.019  39.034  1.00  0.280          C  
ATOM   4660  O   GLU A 306       9.534  -7.243  39.959  1.00  0.260          O  
ATOM   4661  CB  GLU A 306      11.000  -9.800  39.412  1.00  0.460          C  
ATOM   4662  CG  GLU A 306      11.961  -9.198  38.348  1.00  0.460          C  
ATOM   4663  CD  GLU A 306      12.151 -10.050  37.120  1.00  0.460          C  
ATOM   4664  OE1 GLU A 306      11.357 -10.939  36.892  1.00  0.460          O  
ATOM   4665  OE2 GLU A 306      13.090  -9.811  36.405  1.00  0.460          O  
ATOM   4666  H   GLU A 306       9.726 -10.734  37.420  1.00  0.340          H  
ATOM   4667  HA  GLU A 306       8.957  -9.858  40.070  1.00  0.420          H  
ATOM   4668 1HB  GLU A 306      11.293  -9.399  40.382  1.00  0.550          H  
ATOM   4669 2HB  GLU A 306      11.171 -10.876  39.442  1.00  0.550          H  
ATOM   4670 1HG  GLU A 306      11.614  -8.218  38.039  1.00  0.550          H  
ATOM   4671 2HG  GLU A 306      12.931  -9.059  38.822  1.00  0.550          H  
ATOM   4672  N   GLY A 307       8.875  -7.618  37.850  1.00  0.310          N  
ATOM   4673  CA  GLY A 307       8.659  -6.243  37.449  1.00  0.270          C  
ATOM   4674  C   GLY A 307       8.034  -6.347  36.079  1.00  0.260          C  
ATOM   4675  O   GLY A 307       7.455  -7.381  35.766  1.00  0.240          O  
ATOM   4676  H   GLY A 307       8.699  -8.348  37.174  1.00  0.370          H  
ATOM   4677 1HA  GLY A 307       7.991  -5.741  38.150  1.00  0.320          H  
ATOM   4678 2HA  GLY A 307       9.608  -5.711  37.415  1.00  0.320          H  
ATOM   4679  N   PRO A 308       8.038  -5.306  35.255  1.00  0.280          N  
ATOM   4680  CA  PRO A 308       7.450  -5.362  33.941  1.00  0.280          C  
ATOM   4681  C   PRO A 308       8.108  -6.545  33.252  1.00  0.250          C  
ATOM   4682  O   PRO A 308       9.322  -6.720  33.371  1.00  0.250          O  
ATOM   4683  CB  PRO A 308       7.866  -4.015  33.337  1.00  0.420          C  
ATOM   4684  CG  PRO A 308       8.040  -3.102  34.554  1.00  0.420          C  
ATOM   4685  CD  PRO A 308       8.637  -4.022  35.625  1.00  0.420          C  
ATOM   4686  HA  PRO A 308       6.359  -5.484  34.010  1.00  0.340          H  
ATOM   4687 1HB  PRO A 308       8.787  -4.138  32.749  1.00  0.500          H  
ATOM   4688 2HB  PRO A 308       7.091  -3.660  32.639  1.00  0.500          H  
ATOM   4689 1HG  PRO A 308       8.702  -2.255  34.300  1.00  0.500          H  
ATOM   4690 2HG  PRO A 308       7.071  -2.672  34.851  1.00  0.500          H  
ATOM   4691 1HD  PRO A 308       9.734  -4.070  35.525  1.00  0.500          H  
ATOM   4692 2HD  PRO A 308       8.317  -3.703  36.629  1.00  0.500          H  
ATOM   4693  N   CYS A 309       7.334  -7.341  32.540  1.00  0.230          N  
ATOM   4694  CA  CYS A 309       7.895  -8.498  31.873  1.00  0.180          C  
ATOM   4695  C   CYS A 309       8.813  -8.042  30.771  1.00  0.190          C  
ATOM   4696  O   CYS A 309       8.499  -7.098  30.047  1.00  0.220          O  
ATOM   4697  CB  CYS A 309       6.804  -9.408  31.340  1.00  0.270          C  
ATOM   4698  SG  CYS A 309       5.781 -10.123  32.645  1.00  0.270          S  
ATOM   4699  H   CYS A 309       6.343  -7.160  32.472  1.00  0.280          H  
ATOM   4700  HA  CYS A 309       8.488  -9.058  32.593  1.00  0.220          H  
ATOM   4701 1HB  CYS A 309       6.154  -8.851  30.666  1.00  0.330          H  
ATOM   4702 2HB  CYS A 309       7.248 -10.222  30.768  1.00  0.330          H  
ATOM   4703  N   ARG A 310       9.957  -8.698  30.646  1.00  0.170          N  
ATOM   4704  CA  ARG A 310      10.929  -8.291  29.653  1.00  0.190          C  
ATOM   4705  C   ARG A 310      10.335  -8.140  28.263  1.00  0.190          C  
ATOM   4706  O   ARG A 310       9.654  -9.030  27.748  1.00  0.170          O  
ATOM   4707  CB  ARG A 310      12.086  -9.280  29.603  1.00  0.260          C  
ATOM   4708  CG  ARG A 310      13.239  -8.892  28.671  1.00  0.260          C  
ATOM   4709  CD  ARG A 310      14.364  -9.855  28.765  1.00  0.260          C  
ATOM   4710  NE  ARG A 310      15.487  -9.474  27.903  1.00  0.260          N  
ATOM   4711  CZ  ARG A 310      15.667  -9.863  26.617  1.00  0.260          C  
ATOM   4712  NH1 ARG A 310      14.795 -10.651  26.016  1.00  0.260          N  
ATOM   4713  NH2 ARG A 310      16.736  -9.442  25.957  1.00  0.260          N  
ATOM   4714  H   ARG A 310      10.155  -9.466  31.269  1.00  0.200          H  
ATOM   4715  HA  ARG A 310      11.325  -7.331  29.963  1.00  0.230          H  
ATOM   4716 1HB  ARG A 310      12.497  -9.401  30.603  1.00  0.310          H  
ATOM   4717 2HB  ARG A 310      11.716 -10.252  29.280  1.00  0.310          H  
ATOM   4718 1HG  ARG A 310      12.891  -8.878  27.637  1.00  0.310          H  
ATOM   4719 2HG  ARG A 310      13.611  -7.905  28.939  1.00  0.310          H  
ATOM   4720 1HD  ARG A 310      14.725  -9.875  29.794  1.00  0.310          H  
ATOM   4721 2HD  ARG A 310      14.026 -10.850  28.490  1.00  0.310          H  
ATOM   4722  HE  ARG A 310      16.193  -8.870  28.310  1.00  0.310          H  
ATOM   4723 1HH1 ARG A 310      13.977 -10.977  26.507  1.00  0.310          H  
ATOM   4724 2HH1 ARG A 310      14.945 -10.934  25.057  1.00  0.310          H  
ATOM   4725 1HH2 ARG A 310      17.407  -8.836  26.411  1.00  0.310          H  
ATOM   4726 2HH2 ARG A 310      16.884  -9.724  24.999  1.00  0.310          H  
ATOM   4727  N   LYS A 311      10.656  -7.002  27.661  1.00  0.240          N  
ATOM   4728  CA  LYS A 311      10.231  -6.612  26.327  1.00  0.280          C  
ATOM   4729  C   LYS A 311      11.326  -5.850  25.591  1.00  0.290          C  
ATOM   4730  O   LYS A 311      11.813  -4.806  26.059  1.00  0.280          O  
ATOM   4731  CB  LYS A 311       8.952  -5.766  26.410  1.00  0.380          C  
ATOM   4732  CG  LYS A 311       8.496  -5.119  25.084  1.00  0.380          C  
ATOM   4733  CD  LYS A 311       7.974  -6.110  24.060  1.00  0.380          C  
ATOM   4734  CE  LYS A 311       7.566  -5.381  22.781  1.00  0.380          C  
ATOM   4735  NZ  LYS A 311       7.125  -6.322  21.715  1.00  0.380          N  
ATOM   4736  H   LYS A 311      11.225  -6.358  28.204  1.00  0.290          H  
ATOM   4737  HA  LYS A 311      10.017  -7.519  25.762  1.00  0.340          H  
ATOM   4738 1HB  LYS A 311       8.137  -6.388  26.781  1.00  0.450          H  
ATOM   4739 2HB  LYS A 311       9.094  -4.966  27.142  1.00  0.450          H  
ATOM   4740 1HG  LYS A 311       7.713  -4.386  25.304  1.00  0.450          H  
ATOM   4741 2HG  LYS A 311       9.326  -4.590  24.648  1.00  0.450          H  
ATOM   4742 1HD  LYS A 311       8.747  -6.831  23.809  1.00  0.450          H  
ATOM   4743 2HD  LYS A 311       7.116  -6.641  24.467  1.00  0.450          H  
ATOM   4744 1HE  LYS A 311       6.755  -4.691  23.007  1.00  0.450          H  
ATOM   4745 2HE  LYS A 311       8.422  -4.813  22.412  1.00  0.450          H  
ATOM   4746 1HZ  LYS A 311       6.875  -5.797  20.890  1.00  0.450          H  
ATOM   4747 2HZ  LYS A 311       7.887  -6.951  21.495  1.00  0.450          H  
ATOM   4748 3HZ  LYS A 311       6.328  -6.852  22.032  1.00  0.450          H  
ATOM   4749  N   VAL A 312      11.666  -6.342  24.401  1.00  0.320          N  
ATOM   4750  CA  VAL A 312      12.695  -5.714  23.589  1.00  0.330          C  
ATOM   4751  C   VAL A 312      12.072  -4.884  22.476  1.00  0.330          C  
ATOM   4752  O   VAL A 312      11.229  -5.373  21.717  1.00  0.340          O  
ATOM   4753  CB  VAL A 312      13.650  -6.765  23.001  1.00  0.460          C  
ATOM   4754  CG1 VAL A 312      14.714  -6.076  22.121  1.00  0.460          C  
ATOM   4755  CG2 VAL A 312      14.306  -7.532  24.142  1.00  0.460          C  
ATOM   4756  H   VAL A 312      11.210  -7.179  24.065  1.00  0.380          H  
ATOM   4757  HA  VAL A 312      13.277  -5.052  24.224  1.00  0.400          H  
ATOM   4758  HB  VAL A 312      13.090  -7.453  22.371  1.00  0.550          H  
ATOM   4759 1HG1 VAL A 312      15.385  -6.824  21.710  1.00  0.550          H  
ATOM   4760 2HG1 VAL A 312      14.244  -5.536  21.298  1.00  0.550          H  
ATOM   4761 3HG1 VAL A 312      15.291  -5.369  22.729  1.00  0.550          H  
ATOM   4762 1HG2 VAL A 312      14.977  -8.281  23.731  1.00  0.550          H  
ATOM   4763 2HG2 VAL A 312      14.865  -6.849  24.755  1.00  0.550          H  
ATOM   4764 3HG2 VAL A 312      13.544  -8.021  24.747  1.00  0.550          H  
ATOM   4765  N   CYS A 313      12.509  -3.634  22.394  1.00  0.320          N  
ATOM   4766  CA  CYS A 313      12.020  -2.655  21.429  1.00  0.310          C  
ATOM   4767  C   CYS A 313      13.184  -2.023  20.685  1.00  0.300          C  
ATOM   4768  O   CYS A 313      14.330  -2.207  21.093  1.00  0.310          O  
ATOM   4769  CB  CYS A 313      11.243  -1.569  22.155  1.00  0.440          C  
ATOM   4770  SG  CYS A 313       9.934  -2.222  23.187  1.00  0.440          S  
ATOM   4771  H   CYS A 313      13.204  -3.345  23.080  1.00  0.380          H  
ATOM   4772  HA  CYS A 313      11.367  -3.154  20.713  1.00  0.370          H  
ATOM   4773 1HB  CYS A 313      11.922  -0.994  22.779  1.00  0.530          H  
ATOM   4774 2HB  CYS A 313      10.800  -0.887  21.430  1.00  0.530          H  
ATOM   4775  N   ASN A 314      12.930  -1.288  19.591  1.00  0.290          N  
ATOM   4776  CA  ASN A 314      14.046  -0.644  18.886  1.00  0.270          C  
ATOM   4777  C   ASN A 314      14.366   0.741  19.412  1.00  0.230          C  
ATOM   4778  O   ASN A 314      13.521   1.391  20.029  1.00  0.210          O  
ATOM   4779  CB  ASN A 314      13.780  -0.590  17.406  1.00  0.390          C  
ATOM   4780  CG  ASN A 314      13.836  -1.946  16.778  1.00  0.390          C  
ATOM   4781  OD1 ASN A 314      14.831  -2.672  16.926  1.00  0.390          O  
ATOM   4782  ND2 ASN A 314      12.790  -2.320  16.093  1.00  0.390          N  
ATOM   4783  H   ASN A 314      11.969  -1.140  19.229  1.00  0.350          H  
ATOM   4784  HA  ASN A 314      14.941  -1.242  19.033  1.00  0.320          H  
ATOM   4785 1HB  ASN A 314      12.810  -0.152  17.226  1.00  0.460          H  
ATOM   4786 2HB  ASN A 314      14.505   0.057  16.937  1.00  0.460          H  
ATOM   4787 1HD2 ASN A 314      12.770  -3.218  15.658  1.00  0.460          H  
ATOM   4788 2HD2 ASN A 314      11.980  -1.705  16.017  1.00  0.460          H  
ATOM   4789  N   GLY A 315      15.598   1.190  19.178  1.00  0.230          N  
ATOM   4790  CA  GLY A 315      15.977   2.553  19.553  1.00  0.210          C  
ATOM   4791  C   GLY A 315      15.662   3.557  18.447  1.00  0.180          C  
ATOM   4792  O   GLY A 315      15.021   3.225  17.447  1.00  0.180          O  
ATOM   4793  H   GLY A 315      16.273   0.570  18.719  1.00  0.280          H  
ATOM   4794 1HA  GLY A 315      15.446   2.845  20.460  1.00  0.250          H  
ATOM   4795 2HA  GLY A 315      17.037   2.593  19.790  1.00  0.250          H  
ATOM   4796  N   ILE A 316      16.121   4.785  18.627  1.00  0.180          N  
ATOM   4797  CA  ILE A 316      15.853   5.867  17.680  1.00  0.160          C  
ATOM   4798  C   ILE A 316      16.719   5.684  16.450  1.00  0.170          C  
ATOM   4799  O   ILE A 316      17.906   5.391  16.560  1.00  0.200          O  
ATOM   4800  CB  ILE A 316      16.052   7.254  18.339  1.00  0.230          C  
ATOM   4801  CG1 ILE A 316      15.072   7.432  19.582  1.00  0.230          C  
ATOM   4802  CG2 ILE A 316      15.884   8.430  17.323  1.00  0.230          C  
ATOM   4803  CD1 ILE A 316      13.564   7.323  19.275  1.00  0.230          C  
ATOM   4804  H   ILE A 316      16.682   4.959  19.464  1.00  0.220          H  
ATOM   4805  HA  ILE A 316      14.830   5.795  17.356  1.00  0.190          H  
ATOM   4806  HB  ILE A 316      17.040   7.281  18.732  1.00  0.280          H  
ATOM   4807 1HG1 ILE A 316      15.318   6.682  20.332  1.00  0.280          H  
ATOM   4808 2HG1 ILE A 316      15.249   8.420  20.006  1.00  0.280          H  
ATOM   4809 1HG2 ILE A 316      16.069   9.374  17.833  1.00  0.280          H  
ATOM   4810 2HG2 ILE A 316      16.598   8.334  16.504  1.00  0.280          H  
ATOM   4811 3HG2 ILE A 316      14.882   8.440  16.910  1.00  0.280          H  
ATOM   4812 1HD1 ILE A 316      12.995   7.468  20.167  1.00  0.280          H  
ATOM   4813 2HD1 ILE A 316      13.263   8.076  18.547  1.00  0.280          H  
ATOM   4814 3HD1 ILE A 316      13.349   6.346  18.894  1.00  0.280          H  
ATOM   4815  N   GLY A 317      16.130   5.795  15.259  1.00  0.140          N  
ATOM   4816  CA  GLY A 317      16.901   5.569  14.051  1.00  0.160          C  
ATOM   4817  C   GLY A 317      16.784   4.118  13.577  1.00  0.300          C  
ATOM   4818  O   GLY A 317      17.294   3.765  12.514  1.00  0.400          O  
ATOM   4819  H   GLY A 317      15.152   6.070  15.154  1.00  0.170          H  
ATOM   4820 1HA  GLY A 317      16.562   6.252  13.272  1.00  0.190          H  
ATOM   4821 2HA  GLY A 317      17.946   5.806  14.241  1.00  0.190          H  
ATOM   4822  N   ILE A 318      16.104   3.276  14.361  1.00  0.320          N  
ATOM   4823  CA  ILE A 318      15.913   1.873  14.027  1.00  0.510          C  
ATOM   4824  C   ILE A 318      14.420   1.492  14.002  1.00  0.740          C  
ATOM   4825  O   ILE A 318      13.632   1.906  14.857  1.00  1.820          O  
ATOM   4826  CB  ILE A 318      16.687   0.972  15.014  1.00  0.640          C  
ATOM   4827  CG1 ILE A 318      18.208   1.312  14.939  1.00  0.640          C  
ATOM   4828  CG2 ILE A 318      16.436  -0.526  14.696  1.00  0.640          C  
ATOM   4829  CD1 ILE A 318      19.045   0.675  16.011  1.00  0.640          C  
ATOM   4830  H   ILE A 318      15.720   3.602  15.254  1.00  0.380          H  
ATOM   4831  HA  ILE A 318      16.316   1.701  13.030  1.00  0.610          H  
ATOM   4832  HB  ILE A 318      16.354   1.193  16.027  1.00  0.770          H  
ATOM   4833 1HG1 ILE A 318      18.591   1.015  13.966  1.00  0.770          H  
ATOM   4834 2HG1 ILE A 318      18.333   2.383  15.048  1.00  0.770          H  
ATOM   4835 1HG2 ILE A 318      16.965  -1.154  15.403  1.00  0.770          H  
ATOM   4836 2HG2 ILE A 318      15.388  -0.755  14.768  1.00  0.770          H  
ATOM   4837 3HG2 ILE A 318      16.781  -0.748  13.689  1.00  0.770          H  
ATOM   4838 1HD1 ILE A 318      20.082   0.989  15.893  1.00  0.770          H  
ATOM   4839 2HD1 ILE A 318      18.675   0.999  16.962  1.00  0.770          H  
ATOM   4840 3HD1 ILE A 318      18.995  -0.406  15.958  1.00  0.770          H  
ATOM   4841  N   GLY A 319      14.014   0.737  12.998  1.00  0.630          N  
ATOM   4842  CA  GLY A 319      12.643   0.241  12.920  1.00  0.490          C  
ATOM   4843  C   GLY A 319      11.574   1.318  12.867  1.00  0.370          C  
ATOM   4844  O   GLY A 319      11.585   2.201  12.002  1.00  0.350          O  
ATOM   4845  H   GLY A 319      14.687   0.447  12.304  1.00  0.760          H  
ATOM   4846 1HA  GLY A 319      12.548  -0.398  12.043  1.00  0.590          H  
ATOM   4847 2HA  GLY A 319      12.453  -0.397  13.785  1.00  0.590          H  
ATOM   4848  N   GLU A 320      10.649   1.232  13.818  1.00  0.310          N  
ATOM   4849  CA  GLU A 320       9.507   2.120  13.973  1.00  0.250          C  
ATOM   4850  C   GLU A 320       9.920   3.579  14.199  1.00  0.170          C  
ATOM   4851  O   GLU A 320       9.109   4.493  14.035  1.00  0.140          O  
ATOM   4852  CB  GLU A 320       8.602   1.569  15.114  1.00  0.370          C  
ATOM   4853  CG  GLU A 320       9.240   1.472  16.561  1.00  0.370          C  
ATOM   4854  CD  GLU A 320      10.077   0.147  16.858  1.00  0.370          C  
ATOM   4855  OE1 GLU A 320      10.505  -0.454  15.886  1.00  0.370          O  
ATOM   4856  OE2 GLU A 320      10.281  -0.237  18.034  1.00  0.370          O  
ATOM   4857  H   GLU A 320      10.736   0.470  14.493  1.00  0.370          H  
ATOM   4858  HA  GLU A 320       8.930   2.084  13.049  1.00  0.300          H  
ATOM   4859 1HB  GLU A 320       7.719   2.204  15.203  1.00  0.450          H  
ATOM   4860 2HB  GLU A 320       8.254   0.573  14.845  1.00  0.450          H  
ATOM   4861 1HG  GLU A 320       9.876   2.313  16.666  1.00  0.450          H  
ATOM   4862 2HG  GLU A 320       8.445   1.569  17.300  1.00  0.450          H  
ATOM   4863  N   PHE A 321      11.177   3.790  14.583  1.00  0.170          N  
ATOM   4864  CA  PHE A 321      11.713   5.113  14.819  1.00  0.150          C  
ATOM   4865  C   PHE A 321      12.757   5.493  13.767  1.00  0.150          C  
ATOM   4866  O   PHE A 321      13.518   6.450  13.987  1.00  0.150          O  
ATOM   4867  CB  PHE A 321      12.430   5.169  16.159  1.00  0.220          C  
ATOM   4868  CG  PHE A 321      11.638   4.803  17.353  1.00  0.220          C  
ATOM   4869  CD1 PHE A 321      11.843   3.578  17.942  1.00  0.220          C  
ATOM   4870  CD2 PHE A 321      10.712   5.653  17.910  1.00  0.220          C  
ATOM   4871  CE1 PHE A 321      11.132   3.206  19.041  1.00  0.220          C  
ATOM   4872  CE2 PHE A 321      10.006   5.270  19.028  1.00  0.220          C  
ATOM   4873  CZ  PHE A 321      10.216   4.044  19.580  1.00  0.220          C  
ATOM   4874  H   PHE A 321      11.805   2.988  14.706  1.00  0.200          H  
ATOM   4875  HA  PHE A 321      10.898   5.837  14.788  1.00  0.180          H  
ATOM   4876 1HB  PHE A 321      13.282   4.486  16.113  1.00  0.260          H  
ATOM   4877 2HB  PHE A 321      12.811   6.174  16.308  1.00  0.260          H  
ATOM   4878  HD1 PHE A 321      12.581   2.887  17.517  1.00  0.260          H  
ATOM   4879  HD2 PHE A 321      10.550   6.628  17.461  1.00  0.260          H  
ATOM   4880  HE1 PHE A 321      11.303   2.225  19.487  1.00  0.260          H  
ATOM   4881  HE2 PHE A 321       9.280   5.929  19.483  1.00  0.260          H  
ATOM   4882  HZ  PHE A 321       9.659   3.735  20.466  1.00  0.260          H  
ATOM   4883  N   LYS A 322      12.833   4.786  12.627  1.00  0.150          N  
ATOM   4884  CA  LYS A 322      13.911   5.061  11.664  1.00  0.160          C  
ATOM   4885  C   LYS A 322      13.720   6.282  10.779  1.00  0.200          C  
ATOM   4886  O   LYS A 322      13.844   6.227   9.576  1.00  1.290          O  
ATOM   4887  CB  LYS A 322      14.130   3.807  10.787  1.00  0.220          C  
ATOM   4888  CG  LYS A 322      15.327   3.822   9.766  1.00  0.220          C  
ATOM   4889  CD  LYS A 322      15.468   2.482   9.069  1.00  0.220          C  
ATOM   4890  CE  LYS A 322      16.601   2.515   8.048  1.00  0.220          C  
ATOM   4891  NZ  LYS A 322      16.750   1.213   7.326  1.00  0.220          N  
ATOM   4892  H   LYS A 322      12.182   4.013  12.448  1.00  0.180          H  
ATOM   4893  HA  LYS A 322      14.808   5.234  12.222  1.00  0.190          H  
ATOM   4894 1HB  LYS A 322      14.289   2.965  11.435  1.00  0.260          H  
ATOM   4895 2HB  LYS A 322      13.218   3.605  10.228  1.00  0.260          H  
ATOM   4896 1HG  LYS A 322      15.207   4.534   8.973  1.00  0.260          H  
ATOM   4897 2HG  LYS A 322      16.248   4.053  10.287  1.00  0.260          H  
ATOM   4898 1HD  LYS A 322      15.678   1.714   9.813  1.00  0.260          H  
ATOM   4899 2HD  LYS A 322      14.533   2.234   8.566  1.00  0.260          H  
ATOM   4900 1HE  LYS A 322      16.399   3.300   7.321  1.00  0.260          H  
ATOM   4901 2HE  LYS A 322      17.535   2.741   8.563  1.00  0.260          H  
ATOM   4902 1HZ  LYS A 322      17.508   1.283   6.661  1.00  0.260          H  
ATOM   4903 2HZ  LYS A 322      16.950   0.476   7.985  1.00  0.260          H  
ATOM   4904 3HZ  LYS A 322      15.893   1.000   6.834  1.00  0.260          H  
ATOM   4905  N   ASP A 323      13.455   7.407  11.353  1.00  0.960          N  
ATOM   4906  CA  ASP A 323      13.392   8.629  10.591  1.00  0.960          C  
ATOM   4907  C   ASP A 323      13.381   9.759  11.558  1.00  0.690          C  
ATOM   4908  O   ASP A 323      13.403  10.932  11.170  1.00  0.700          O  
ATOM   4909  CB  ASP A 323      12.126   8.667   9.719  1.00  1.340          C  
ATOM   4910  CG  ASP A 323      10.826   8.595  10.548  1.00  1.340          C  
ATOM   4911  OD1 ASP A 323      10.911   8.437  11.753  1.00  1.340          O  
ATOM   4912  OD2 ASP A 323       9.765   8.695   9.969  1.00  1.340          O  
ATOM   4913  H   ASP A 323      13.344   7.424  12.364  1.00  1.150          H  
ATOM   4914  HA  ASP A 323      14.276   8.709   9.960  1.00  1.150          H  
ATOM   4915 1HB  ASP A 323      12.117   9.594   9.148  1.00  1.610          H  
ATOM   4916 2HB  ASP A 323      12.131   7.851   9.001  1.00  1.610          H  
ATOM   4917  N   SER A 324      13.382   9.397  12.830  1.00  0.510          N  
ATOM   4918  CA  SER A 324      13.301  10.404  13.848  1.00  0.350          C  
ATOM   4919  C   SER A 324      14.634  10.837  14.331  1.00  0.310          C  
ATOM   4920  O   SER A 324      15.614  10.092  14.296  1.00  0.370          O  
ATOM   4921  CB  SER A 324      12.514   9.994  15.055  1.00  0.550          C  
ATOM   4922  OG  SER A 324      12.558  11.066  15.981  1.00  0.550          O  
ATOM   4923  H   SER A 324      13.389   8.407  13.079  1.00  0.610          H  
ATOM   4924  HA  SER A 324      12.804  11.273  13.418  1.00  0.420          H  
ATOM   4925 1HB  SER A 324      11.484   9.775  14.775  1.00  0.660          H  
ATOM   4926 2HB  SER A 324      12.943   9.095  15.496  1.00  0.660          H  
ATOM   4927  HG  SER A 324      12.139  10.758  16.810  1.00  0.660          H  
ATOM   4928  N   LEU A 325      14.666  12.066  14.792  1.00  0.260          N  
ATOM   4929  CA  LEU A 325      15.851  12.604  15.409  1.00  0.270          C  
ATOM   4930  C   LEU A 325      15.843  12.297  16.894  1.00  0.220          C  
ATOM   4931  O   LEU A 325      16.896  12.231  17.523  1.00  0.230          O  
ATOM   4932  CB  LEU A 325      15.887  14.132  15.265  1.00  0.370          C  
ATOM   4933  CG  LEU A 325      15.923  14.728  13.857  1.00  0.370          C  
ATOM   4934  CD1 LEU A 325      15.829  16.250  13.988  1.00  0.370          C  
ATOM   4935  CD2 LEU A 325      17.208  14.321  13.141  1.00  0.370          C  
ATOM   4936  H   LEU A 325      13.819  12.615  14.742  1.00  0.310          H  
ATOM   4937  HA  LEU A 325      16.730  12.144  14.967  1.00  0.320          H  
ATOM   4938 1HB  LEU A 325      15.019  14.542  15.781  1.00  0.450          H  
ATOM   4939 2HB  LEU A 325      16.774  14.488  15.774  1.00  0.450          H  
ATOM   4940  HG  LEU A 325      15.064  14.377  13.284  1.00  0.450          H  
ATOM   4941 1HD1 LEU A 325      15.840  16.701  12.995  1.00  0.450          H  
ATOM   4942 2HD1 LEU A 325      14.900  16.520  14.494  1.00  0.450          H  
ATOM   4943 3HD1 LEU A 325      16.677  16.621  14.564  1.00  0.450          H  
ATOM   4944 1HD2 LEU A 325      17.222  14.764  12.145  1.00  0.450          H  
ATOM   4945 2HD2 LEU A 325      18.071  14.674  13.707  1.00  0.450          H  
ATOM   4946 3HD2 LEU A 325      17.256  13.238  13.045  1.00  0.450          H  
ATOM   4947  N   SER A 326      14.648  12.092  17.441  1.00  0.180          N  
ATOM   4948  CA  SER A 326      14.472  11.961  18.878  1.00  0.160          C  
ATOM   4949  C   SER A 326      13.190  11.257  19.325  1.00  0.150          C  
ATOM   4950  O   SER A 326      12.290  10.937  18.520  1.00  0.160          O  
ATOM   4951  CB  SER A 326      14.475  13.353  19.475  1.00  0.230          C  
ATOM   4952  OG  SER A 326      13.316  14.068  19.109  1.00  0.230          O  
ATOM   4953  H   SER A 326      13.835  12.062  16.842  1.00  0.220          H  
ATOM   4954  HA  SER A 326      15.315  11.401  19.275  1.00  0.190          H  
ATOM   4955 1HB  SER A 326      14.538  13.292  20.558  1.00  0.280          H  
ATOM   4956 2HB  SER A 326      15.341  13.878  19.132  1.00  0.280          H  
ATOM   4957  HG  SER A 326      13.477  14.974  19.372  1.00  0.280          H  
ATOM   4958  N   ILE A 327      13.133  11.025  20.640  1.00  0.170          N  
ATOM   4959  CA  ILE A 327      11.945  10.527  21.313  1.00  0.150          C  
ATOM   4960  C   ILE A 327      11.018  11.731  21.380  1.00  0.160          C  
ATOM   4961  O   ILE A 327      11.431  12.787  21.856  1.00  0.160          O  
ATOM   4962  CB  ILE A 327      12.258  10.054  22.757  1.00  0.220          C  
ATOM   4963  CG1 ILE A 327      13.265   8.886  22.719  1.00  0.220          C  
ATOM   4964  CG2 ILE A 327      10.954   9.661  23.476  1.00  0.220          C  
ATOM   4965  CD1 ILE A 327      13.836   8.478  24.034  1.00  0.220          C  
ATOM   4966  H   ILE A 327      13.965  11.253  21.191  1.00  0.200          H  
ATOM   4967  HA  ILE A 327      11.480   9.734  20.729  1.00  0.180          H  
ATOM   4968  HB  ILE A 327      12.733  10.870  23.301  1.00  0.260          H  
ATOM   4969 1HG1 ILE A 327      12.801   8.043  22.294  1.00  0.260          H  
ATOM   4970 2HG1 ILE A 327      14.095   9.183  22.086  1.00  0.260          H  
ATOM   4971 1HG2 ILE A 327      11.161   9.350  24.490  1.00  0.260          H  
ATOM   4972 2HG2 ILE A 327      10.278  10.514  23.508  1.00  0.260          H  
ATOM   4973 3HG2 ILE A 327      10.476   8.846  22.939  1.00  0.260          H  
ATOM   4974 1HD1 ILE A 327      14.522   7.694  23.866  1.00  0.260          H  
ATOM   4975 2HD1 ILE A 327      14.349   9.306  24.481  1.00  0.260          H  
ATOM   4976 3HD1 ILE A 327      13.063   8.133  24.693  1.00  0.260          H  
ATOM   4977  N   ASN A 328       9.789  11.596  20.907  1.00  0.150          N  
ATOM   4978  CA  ASN A 328       8.893  12.744  20.892  1.00  0.160          C  
ATOM   4979  C   ASN A 328       7.394  12.409  20.964  1.00  0.160          C  
ATOM   4980  O   ASN A 328       6.967  11.258  21.116  1.00  0.160          O  
ATOM   4981  CB  ASN A 328       9.200  13.598  19.674  1.00  0.220          C  
ATOM   4982  CG  ASN A 328       8.969  12.888  18.369  1.00  0.220          C  
ATOM   4983  OD1 ASN A 328       7.905  12.284  18.135  1.00  0.220          O  
ATOM   4984  ND2 ASN A 328       9.938  12.968  17.489  1.00  0.220          N  
ATOM   4985  H   ASN A 328       9.511  10.700  20.520  1.00  0.180          H  
ATOM   4986  HA  ASN A 328       9.115  13.345  21.773  1.00  0.190          H  
ATOM   4987 1HB  ASN A 328       8.619  14.516  19.694  1.00  0.260          H  
ATOM   4988 2HB  ASN A 328      10.252  13.892  19.709  1.00  0.260          H  
ATOM   4989 1HD2 ASN A 328       9.841  12.529  16.594  1.00  0.260          H  
ATOM   4990 2HD2 ASN A 328      10.780  13.466  17.713  1.00  0.260          H  
ATOM   4991  N   ALA A 329       6.576  13.448  20.829  1.00  0.160          N  
ATOM   4992  CA  ALA A 329       5.123  13.372  20.964  1.00  0.160          C  
ATOM   4993  C   ALA A 329       4.442  12.378  20.022  1.00  0.160          C  
ATOM   4994  O   ALA A 329       3.301  11.988  20.274  1.00  0.170          O  
ATOM   4995  CB  ALA A 329       4.520  14.741  20.723  1.00  0.220          C  
ATOM   4996  H   ALA A 329       6.986  14.363  20.692  1.00  0.190          H  
ATOM   4997  HA  ALA A 329       4.905  13.066  21.989  1.00  0.190          H  
ATOM   4998 1HB  ALA A 329       3.444  14.701  20.873  1.00  0.270          H  
ATOM   4999 2HB  ALA A 329       4.947  15.461  21.403  1.00  0.270          H  
ATOM   5000 3HB  ALA A 329       4.732  15.042  19.704  1.00  0.270          H  
ATOM   5001  N   THR A 330       5.077  12.009  18.909  1.00  0.160          N  
ATOM   5002  CA  THR A 330       4.435  11.095  17.977  1.00  0.170          C  
ATOM   5003  C   THR A 330       5.013   9.690  18.027  1.00  0.170          C  
ATOM   5004  O   THR A 330       4.558   8.812  17.286  1.00  0.180          O  
ATOM   5005  CB  THR A 330       4.503  11.623  16.529  1.00  0.230          C  
ATOM   5006  OG1 THR A 330       5.865  11.780  16.130  1.00  0.230          O  
ATOM   5007  CG2 THR A 330       3.825  12.947  16.459  1.00  0.230          C  
ATOM   5008  H   THR A 330       6.039  12.303  18.716  1.00  0.190          H  
ATOM   5009  HA  THR A 330       3.383  11.021  18.244  1.00  0.200          H  
ATOM   5010  HB  THR A 330       4.012  10.919  15.859  1.00  0.280          H  
ATOM   5011  HG1 THR A 330       5.907  11.970  15.185  1.00  0.280          H  
ATOM   5012 1HG2 THR A 330       3.872  13.333  15.440  1.00  0.280          H  
ATOM   5013 2HG2 THR A 330       2.786  12.845  16.764  1.00  0.280          H  
ATOM   5014 3HG2 THR A 330       4.331  13.608  17.120  1.00  0.280          H  
ATOM   5015  N   ASN A 331       6.019   9.449  18.877  1.00  0.170          N  
ATOM   5016  CA  ASN A 331       6.579   8.112  18.904  1.00  0.180          C  
ATOM   5017  C   ASN A 331       6.938   7.596  20.307  1.00  0.180          C  
ATOM   5018  O   ASN A 331       7.115   6.391  20.473  1.00  0.190          O  
ATOM   5019  CB  ASN A 331       7.804   8.069  18.008  1.00  0.250          C  
ATOM   5020  CG  ASN A 331       8.941   8.937  18.539  1.00  0.250          C  
ATOM   5021  OD1 ASN A 331       8.991   9.196  19.747  1.00  0.250          O  
ATOM   5022  ND2 ASN A 331       9.839   9.354  17.689  1.00  0.250          N  
ATOM   5023  H   ASN A 331       6.341  10.182  19.508  1.00  0.200          H  
ATOM   5024  HA  ASN A 331       5.833   7.428  18.503  1.00  0.220          H  
ATOM   5025 1HB  ASN A 331       8.126   7.051  17.875  1.00  0.300          H  
ATOM   5026 2HB  ASN A 331       7.525   8.442  17.023  1.00  0.300          H  
ATOM   5027 1HD2 ASN A 331      10.632   9.915  18.021  1.00  0.300          H  
ATOM   5028 2HD2 ASN A 331       9.744   9.109  16.721  1.00  0.300          H  
ATOM   5029  N   ILE A 332       6.868   8.440  21.354  1.00  0.180          N  
ATOM   5030  CA  ILE A 332       7.207   7.982  22.702  1.00  0.190          C  
ATOM   5031  C   ILE A 332       6.273   6.862  23.123  1.00  0.210          C  
ATOM   5032  O   ILE A 332       6.663   5.948  23.843  1.00  0.220          O  
ATOM   5033  CB  ILE A 332       7.237   9.122  23.749  1.00  0.260          C  
ATOM   5034  CG1 ILE A 332       7.957   8.586  25.063  1.00  0.260          C  
ATOM   5035  CG2 ILE A 332       5.836   9.670  24.031  1.00  0.260          C  
ATOM   5036  CD1 ILE A 332       8.334   9.650  26.094  1.00  0.260          C  
ATOM   5037  H   ILE A 332       6.710   9.431  21.198  1.00  0.220          H  
ATOM   5038  HA  ILE A 332       8.213   7.584  22.658  1.00  0.230          H  
ATOM   5039  HB  ILE A 332       7.845   9.938  23.354  1.00  0.310          H  
ATOM   5040 1HG1 ILE A 332       7.306   7.868  25.544  1.00  0.310          H  
ATOM   5041 2HG1 ILE A 332       8.864   8.068  24.772  1.00  0.310          H  
ATOM   5042 1HG2 ILE A 332       5.893  10.476  24.730  1.00  0.310          H  
ATOM   5043 2HG2 ILE A 332       5.401  10.047  23.105  1.00  0.310          H  
ATOM   5044 3HG2 ILE A 332       5.195   8.902  24.439  1.00  0.310          H  
ATOM   5045 1HD1 ILE A 332       8.815   9.166  26.942  1.00  0.310          H  
ATOM   5046 2HD1 ILE A 332       9.017  10.372  25.654  1.00  0.310          H  
ATOM   5047 3HD1 ILE A 332       7.454  10.161  26.435  1.00  0.310          H  
ATOM   5048  N   LYS A 333       5.053   6.890  22.597  1.00  0.220          N  
ATOM   5049  CA  LYS A 333       4.030   5.894  22.848  1.00  0.240          C  
ATOM   5050  C   LYS A 333       4.487   4.476  22.485  1.00  0.260          C  
ATOM   5051  O   LYS A 333       4.002   3.496  23.052  1.00  0.260          O  
ATOM   5052  CB  LYS A 333       2.792   6.261  22.028  1.00  0.330          C  
ATOM   5053  CG  LYS A 333       3.002   6.132  20.494  1.00  0.330          C  
ATOM   5054  CD  LYS A 333       1.798   6.605  19.700  1.00  0.330          C  
ATOM   5055  CE  LYS A 333       2.032   6.409  18.203  1.00  0.330          C  
ATOM   5056  NZ  LYS A 333       0.897   6.917  17.383  1.00  0.330          N  
ATOM   5057  H   LYS A 333       4.803   7.699  22.041  1.00  0.260          H  
ATOM   5058  HA  LYS A 333       3.784   5.912  23.910  1.00  0.290          H  
ATOM   5059 1HB  LYS A 333       1.960   5.615  22.312  1.00  0.390          H  
ATOM   5060 2HB  LYS A 333       2.503   7.290  22.246  1.00  0.390          H  
ATOM   5061 1HG  LYS A 333       3.875   6.709  20.188  1.00  0.390          H  
ATOM   5062 2HG  LYS A 333       3.175   5.089  20.231  1.00  0.390          H  
ATOM   5063 1HD  LYS A 333       0.915   6.042  20.003  1.00  0.390          H  
ATOM   5064 2HD  LYS A 333       1.624   7.665  19.895  1.00  0.390          H  
ATOM   5065 1HE  LYS A 333       2.941   6.930  17.916  1.00  0.390          H  
ATOM   5066 2HE  LYS A 333       2.161   5.347  18.003  1.00  0.390          H  
ATOM   5067 1HZ  LYS A 333       1.102   6.762  16.404  1.00  0.390          H  
ATOM   5068 2HZ  LYS A 333       0.054   6.426  17.632  1.00  0.390          H  
ATOM   5069 3HZ  LYS A 333       0.774   7.904  17.547  1.00  0.390          H  
ATOM   5070  N   HIS A 334       5.477   4.348  21.598  1.00  0.270          N  
ATOM   5071  CA  HIS A 334       5.932   3.039  21.172  1.00  0.290          C  
ATOM   5072  C   HIS A 334       6.875   2.422  22.184  1.00  0.330          C  
ATOM   5073  O   HIS A 334       7.242   1.257  22.057  1.00  0.410          O  
ATOM   5074  CB  HIS A 334       6.615   3.089  19.798  1.00  0.400          C  
ATOM   5075  CG  HIS A 334       5.689   3.343  18.647  1.00  0.400          C  
ATOM   5076  ND1 HIS A 334       4.693   2.451  18.283  1.00  0.400          N  
ATOM   5077  CD2 HIS A 334       5.624   4.360  17.760  1.00  0.400          C  
ATOM   5078  CE1 HIS A 334       4.049   2.922  17.232  1.00  0.400          C  
ATOM   5079  NE2 HIS A 334       4.590   4.075  16.893  1.00  0.400          N  
ATOM   5080  H   HIS A 334       5.920   5.175  21.196  1.00  0.320          H  
ATOM   5081  HA  HIS A 334       5.072   2.377  21.082  1.00  0.350          H  
ATOM   5082 1HB  HIS A 334       7.345   3.888  19.804  1.00  0.480          H  
ATOM   5083 2HB  HIS A 334       7.151   2.158  19.615  1.00  0.480          H  
ATOM   5084  HD1 HIS A 334       4.644   1.491  18.567  1.00  0.480          H  
ATOM   5085  HD2 HIS A 334       6.205   5.268  17.640  1.00  0.480          H  
ATOM   5086  HE1 HIS A 334       3.222   2.364  16.794  1.00  0.480          H  
ATOM   5087  N   PHE A 335       7.229   3.169  23.227  1.00  0.270          N  
ATOM   5088  CA  PHE A 335       8.094   2.632  24.253  1.00  0.280          C  
ATOM   5089  C   PHE A 335       7.256   2.200  25.450  1.00  0.370          C  
ATOM   5090  O   PHE A 335       7.803   1.849  26.496  1.00  0.570          O  
ATOM   5091  CB  PHE A 335       9.141   3.638  24.754  1.00  0.390          C  
ATOM   5092  CG  PHE A 335      10.208   4.065  23.781  1.00  0.390          C  
ATOM   5093  CD1 PHE A 335      10.174   5.326  23.243  1.00  0.390          C  
ATOM   5094  CD2 PHE A 335      11.251   3.218  23.421  1.00  0.390          C  
ATOM   5095  CE1 PHE A 335      11.140   5.755  22.374  1.00  0.390          C  
ATOM   5096  CE2 PHE A 335      12.234   3.651  22.539  1.00  0.390          C  
ATOM   5097  CZ  PHE A 335      12.178   4.920  22.024  1.00  0.390          C  
ATOM   5098  H   PHE A 335       6.903   4.136  23.312  1.00  0.320          H  
ATOM   5099  HA  PHE A 335       8.610   1.790  23.835  1.00  0.340          H  
ATOM   5100 1HB  PHE A 335       8.619   4.540  25.075  1.00  0.470          H  
ATOM   5101 2HB  PHE A 335       9.635   3.228  25.633  1.00  0.470          H  
ATOM   5102  HD1 PHE A 335       9.364   5.977  23.526  1.00  0.470          H  
ATOM   5103  HD2 PHE A 335      11.292   2.209  23.833  1.00  0.470          H  
ATOM   5104  HE1 PHE A 335      11.078   6.751  21.957  1.00  0.470          H  
ATOM   5105  HE2 PHE A 335      13.051   2.987  22.244  1.00  0.470          H  
ATOM   5106  HZ  PHE A 335      12.945   5.253  21.327  1.00  0.470          H  
ATOM   5107  N   LYS A 336       5.920   2.179  25.286  1.00  0.290          N  
ATOM   5108  CA  LYS A 336       4.958   1.909  26.359  1.00  0.430          C  
ATOM   5109  C   LYS A 336       5.435   1.043  27.524  1.00  0.230          C  
ATOM   5110  O   LYS A 336       5.300   1.457  28.674  1.00  0.440          O  
ATOM   5111  CB  LYS A 336       3.710   1.245  25.769  1.00  0.550          C  
ATOM   5112  CG  LYS A 336       2.590   0.954  26.785  1.00  0.550          C  
ATOM   5113  CD  LYS A 336       1.363   0.347  26.102  1.00  0.550          C  
ATOM   5114  CE  LYS A 336       0.264   0.027  27.110  1.00  0.550          C  
ATOM   5115  NZ  LYS A 336      -0.940  -0.565  26.455  1.00  0.550          N  
ATOM   5116  H   LYS A 336       5.525   2.444  24.378  1.00  0.350          H  
ATOM   5117  HA  LYS A 336       4.655   2.870  26.769  1.00  0.520          H  
ATOM   5118 1HB  LYS A 336       3.299   1.884  24.987  1.00  0.660          H  
ATOM   5119 2HB  LYS A 336       3.990   0.300  25.303  1.00  0.660          H  
ATOM   5120 1HG  LYS A 336       2.943   0.254  27.542  1.00  0.660          H  
ATOM   5121 2HG  LYS A 336       2.305   1.881  27.280  1.00  0.660          H  
ATOM   5122 1HD  LYS A 336       0.977   1.048  25.359  1.00  0.660          H  
ATOM   5123 2HD  LYS A 336       1.657  -0.571  25.593  1.00  0.660          H  
ATOM   5124 1HE  LYS A 336       0.651  -0.680  27.843  1.00  0.660          H  
ATOM   5125 2HE  LYS A 336      -0.028   0.943  27.623  1.00  0.660          H  
ATOM   5126 1HZ  LYS A 336      -1.642  -0.762  27.156  1.00  0.660          H  
ATOM   5127 2HZ  LYS A 336      -1.315   0.088  25.781  1.00  0.660          H  
ATOM   5128 3HZ  LYS A 336      -0.685  -1.422  25.986  1.00  0.660          H  
ATOM   5129  N   ASN A 337       5.926  -0.159  27.254  1.00  0.280          N  
ATOM   5130  CA  ASN A 337       6.326  -1.067  28.318  1.00  0.320          C  
ATOM   5131  C   ASN A 337       7.651  -1.749  28.029  1.00  0.300          C  
ATOM   5132  O   ASN A 337       7.867  -2.882  28.456  1.00  0.430          O  
ATOM   5133  CB  ASN A 337       5.225  -2.078  28.556  1.00  0.430          C  
ATOM   5134  CG  ASN A 337       4.952  -2.927  27.336  1.00  0.430          C  
ATOM   5135  OD1 ASN A 337       5.437  -2.646  26.224  1.00  0.430          O  
ATOM   5136  ND2 ASN A 337       4.171  -3.963  27.519  1.00  0.430          N  
ATOM   5137  H   ASN A 337       6.014  -0.457  26.289  1.00  0.340          H  
ATOM   5138  HA  ASN A 337       6.469  -0.483  29.229  1.00  0.380          H  
ATOM   5139 1HB  ASN A 337       5.502  -2.729  29.386  1.00  0.520          H  
ATOM   5140 2HB  ASN A 337       4.311  -1.558  28.837  1.00  0.520          H  
ATOM   5141 1HD2 ASN A 337       3.951  -4.565  26.751  1.00  0.520          H  
ATOM   5142 2HD2 ASN A 337       3.800  -4.155  28.427  1.00  0.520          H  
ATOM   5143  N   CYS A 338       8.511  -1.082  27.270  1.00  0.270          N  
ATOM   5144  CA  CYS A 338       9.798  -1.656  26.881  1.00  0.290          C  
ATOM   5145  C   CYS A 338      10.738  -1.766  28.059  1.00  0.270          C  
ATOM   5146  O   CYS A 338      10.775  -0.873  28.904  1.00  0.260          O  
ATOM   5147  CB  CYS A 338      10.453  -0.786  25.831  1.00  0.400          C  
ATOM   5148  SG  CYS A 338       9.470  -0.651  24.376  1.00  0.400          S  
ATOM   5149  H   CYS A 338       8.260  -0.125  26.982  1.00  0.320          H  
ATOM   5150  HA  CYS A 338       9.630  -2.650  26.469  1.00  0.350          H  
ATOM   5151 1HB  CYS A 338      10.610   0.218  26.231  1.00  0.480          H  
ATOM   5152 2HB  CYS A 338      11.427  -1.200  25.564  1.00  0.480          H  
ATOM   5153  N   THR A 339      11.527  -2.841  28.118  1.00  0.270          N  
ATOM   5154  CA  THR A 339      12.495  -2.970  29.201  1.00  0.260          C  
ATOM   5155  C   THR A 339      13.918  -2.909  28.674  1.00  0.270          C  
ATOM   5156  O   THR A 339      14.856  -2.549  29.400  1.00  0.260          O  
ATOM   5157  CB  THR A 339      12.313  -4.282  29.990  1.00  0.370          C  
ATOM   5158  OG1 THR A 339      12.505  -5.411  29.109  1.00  0.370          O  
ATOM   5159  CG2 THR A 339      10.905  -4.339  30.604  1.00  0.370          C  
ATOM   5160  H   THR A 339      11.476  -3.556  27.393  1.00  0.320          H  
ATOM   5161  HA  THR A 339      12.353  -2.154  29.884  1.00  0.310          H  
ATOM   5162  HB  THR A 339      13.052  -4.325  30.789  1.00  0.440          H  
ATOM   5163  HG1 THR A 339      13.396  -5.380  28.735  1.00  0.440          H  
ATOM   5164 1HG2 THR A 339      10.778  -5.262  31.171  1.00  0.440          H  
ATOM   5165 2HG2 THR A 339      10.772  -3.484  31.269  1.00  0.440          H  
ATOM   5166 3HG2 THR A 339      10.151  -4.301  29.814  1.00  0.440          H  
ATOM   5167  N   SER A 340      14.069  -3.186  27.390  1.00  0.280          N  
ATOM   5168  CA  SER A 340      15.377  -3.216  26.769  1.00  0.280          C  
ATOM   5169  C   SER A 340      15.307  -2.638  25.379  1.00  0.270          C  
ATOM   5170  O   SER A 340      14.374  -2.933  24.620  1.00  0.260          O  
ATOM   5171  CB  SER A 340      15.927  -4.624  26.749  1.00  0.390          C  
ATOM   5172  OG  SER A 340      17.145  -4.672  26.064  1.00  0.390          O  
ATOM   5173  H   SER A 340      13.261  -3.480  26.843  1.00  0.340          H  
ATOM   5174  HA  SER A 340      16.048  -2.604  27.358  1.00  0.340          H  
ATOM   5175 1HB  SER A 340      16.075  -4.962  27.775  1.00  0.470          H  
ATOM   5176 2HB  SER A 340      15.209  -5.283  26.291  1.00  0.470          H  
ATOM   5177  HG  SER A 340      17.533  -5.531  26.256  1.00  0.470          H  
ATOM   5178  N   ILE A 341      16.241  -1.736  25.098  1.00  0.280          N  
ATOM   5179  CA  ILE A 341      16.283  -1.049  23.822  1.00  0.280          C  
ATOM   5180  C   ILE A 341      17.410  -1.503  22.906  1.00  0.300          C  
ATOM   5181  O   ILE A 341      18.608  -1.395  23.213  1.00  0.350          O  
ATOM   5182  CB  ILE A 341      16.402   0.472  24.059  1.00  0.390          C  
ATOM   5183  CG1 ILE A 341      15.239   0.964  24.996  1.00  0.390          C  
ATOM   5184  CG2 ILE A 341      16.444   1.241  22.728  1.00  0.390          C  
ATOM   5185  CD1 ILE A 341      13.807   0.716  24.495  1.00  0.390          C  
ATOM   5186  H   ILE A 341      16.946  -1.549  25.819  1.00  0.340          H  
ATOM   5187  HA  ILE A 341      15.357  -1.252  23.290  1.00  0.340          H  
ATOM   5188  HB  ILE A 341      17.326   0.670  24.592  1.00  0.470          H  
ATOM   5189 1HG1 ILE A 341      15.347   0.475  25.959  1.00  0.470          H  
ATOM   5190 2HG1 ILE A 341      15.363   2.022  25.144  1.00  0.470          H  
ATOM   5191 1HG2 ILE A 341      16.560   2.292  22.922  1.00  0.470          H  
ATOM   5192 2HG2 ILE A 341      17.281   0.913  22.136  1.00  0.470          H  
ATOM   5193 3HG2 ILE A 341      15.528   1.070  22.174  1.00  0.470          H  
ATOM   5194 1HD1 ILE A 341      13.104   1.109  25.225  1.00  0.470          H  
ATOM   5195 2HD1 ILE A 341      13.652   1.210  23.549  1.00  0.470          H  
ATOM   5196 3HD1 ILE A 341      13.626  -0.345  24.374  1.00  0.470          H  
ATOM   5197  N   SER A 342      17.016  -1.932  21.713  1.00  0.330          N  
ATOM   5198  CA  SER A 342      17.901  -2.369  20.648  1.00  0.370          C  
ATOM   5199  C   SER A 342      18.306  -1.155  19.837  1.00  0.310          C  
ATOM   5200  O   SER A 342      17.852  -0.933  18.710  1.00  0.290          O  
ATOM   5201  CB  SER A 342      17.251  -3.420  19.760  1.00  0.500          C  
ATOM   5202  OG  SER A 342      17.036  -4.621  20.453  1.00  0.500          O  
ATOM   5203  H   SER A 342      16.020  -1.988  21.531  1.00  0.400          H  
ATOM   5204  HA  SER A 342      18.795  -2.807  21.091  1.00  0.440          H  
ATOM   5205 1HB  SER A 342      16.303  -3.047  19.392  1.00  0.600          H  
ATOM   5206 2HB  SER A 342      17.884  -3.604  18.895  1.00  0.600          H  
ATOM   5207  HG  SER A 342      16.573  -5.197  19.839  1.00  0.600          H  
ATOM   5208  N   GLY A 343      19.113  -0.330  20.464  1.00  0.400          N  
ATOM   5209  CA  GLY A 343      19.597   0.888  19.862  1.00  0.350          C  
ATOM   5210  C   GLY A 343      19.827   1.975  20.876  1.00  0.270          C  
ATOM   5211  O   GLY A 343      19.925   1.728  22.084  1.00  0.240          O  
ATOM   5212  H   GLY A 343      19.327  -0.587  21.426  1.00  0.480          H  
ATOM   5213 1HA  GLY A 343      20.523   0.688  19.324  1.00  0.420          H  
ATOM   5214 2HA  GLY A 343      18.877   1.240  19.134  1.00  0.420          H  
ATOM   5215  N   ASP A 344      19.926   3.181  20.346  1.00  0.270          N  
ATOM   5216  CA  ASP A 344      20.205   4.399  21.081  1.00  0.250          C  
ATOM   5217  C   ASP A 344      18.923   5.103  21.506  1.00  0.240          C  
ATOM   5218  O   ASP A 344      17.869   4.953  20.873  1.00  0.250          O  
ATOM   5219  CB  ASP A 344      20.931   5.356  20.148  1.00  0.360          C  
ATOM   5220  CG  ASP A 344      22.190   4.792  19.604  1.00  0.360          C  
ATOM   5221  OD1 ASP A 344      22.912   4.144  20.318  1.00  0.360          O  
ATOM   5222  OD2 ASP A 344      22.457   5.011  18.452  1.00  0.360          O  
ATOM   5223  H   ASP A 344      19.834   3.258  19.342  1.00  0.320          H  
ATOM   5224  HA  ASP A 344      20.800   4.169  21.967  1.00  0.300          H  
ATOM   5225 1HB  ASP A 344      20.276   5.635  19.323  1.00  0.430          H  
ATOM   5226 2HB  ASP A 344      21.173   6.275  20.699  1.00  0.430          H  
ATOM   5227  N   LEU A 345      19.013   5.911  22.545  1.00  0.220          N  
ATOM   5228  CA  LEU A 345      17.910   6.793  22.886  1.00  0.200          C  
ATOM   5229  C   LEU A 345      18.405   8.226  22.797  1.00  0.190          C  
ATOM   5230  O   LEU A 345      19.485   8.554  23.301  1.00  0.190          O  
ATOM   5231  CB  LEU A 345      17.315   6.503  24.273  1.00  0.290          C  
ATOM   5232  CG  LEU A 345      16.658   5.094  24.518  1.00  0.290          C  
ATOM   5233  CD1 LEU A 345      16.178   5.047  25.965  1.00  0.290          C  
ATOM   5234  CD2 LEU A 345      15.475   4.826  23.545  1.00  0.290          C  
ATOM   5235  H   LEU A 345      19.898   5.957  23.063  1.00  0.260          H  
ATOM   5236  HA  LEU A 345      17.123   6.684  22.147  1.00  0.240          H  
ATOM   5237 1HB  LEU A 345      18.131   6.573  24.980  1.00  0.350          H  
ATOM   5238 2HB  LEU A 345      16.604   7.274  24.521  1.00  0.350          H  
ATOM   5239  HG  LEU A 345      17.419   4.319  24.384  1.00  0.350          H  
ATOM   5240 1HD1 LEU A 345      15.749   4.075  26.185  1.00  0.350          H  
ATOM   5241 2HD1 LEU A 345      17.010   5.227  26.619  1.00  0.350          H  
ATOM   5242 3HD1 LEU A 345      15.423   5.817  26.124  1.00  0.350          H  
ATOM   5243 1HD2 LEU A 345      15.048   3.856  23.753  1.00  0.350          H  
ATOM   5244 2HD2 LEU A 345      14.708   5.560  23.672  1.00  0.350          H  
ATOM   5245 3HD2 LEU A 345      15.820   4.841  22.514  1.00  0.350          H  
ATOM   5246  N   HIS A 346      17.605   9.077  22.168  1.00  0.170          N  
ATOM   5247  CA  HIS A 346      17.940  10.487  21.999  1.00  0.140          C  
ATOM   5248  C   HIS A 346      16.835  11.423  22.456  1.00  0.160          C  
ATOM   5249  O   HIS A 346      15.705  11.389  21.954  1.00  0.190          O  
ATOM   5250  CB  HIS A 346      18.176  10.806  20.516  1.00  0.210          C  
ATOM   5251  CG  HIS A 346      19.341  10.187  19.820  1.00  0.210          C  
ATOM   5252  ND1 HIS A 346      20.464  10.904  19.522  1.00  0.210          N  
ATOM   5253  CD2 HIS A 346      19.558   8.941  19.333  1.00  0.210          C  
ATOM   5254  CE1 HIS A 346      21.310  10.154  18.868  1.00  0.210          C  
ATOM   5255  NE2 HIS A 346      20.787   8.954  18.730  1.00  0.210          N  
ATOM   5256  H   HIS A 346      16.751   8.727  21.766  1.00  0.200          H  
ATOM   5257  HA  HIS A 346      18.841  10.728  22.564  1.00  0.170          H  
ATOM   5258 1HB  HIS A 346      17.298  10.510  19.956  1.00  0.250          H  
ATOM   5259 2HB  HIS A 346      18.270  11.882  20.400  1.00  0.250          H  
ATOM   5260  HD2 HIS A 346      18.894   8.103  19.385  1.00  0.250          H  
ATOM   5261  HE1 HIS A 346      22.282  10.482  18.494  1.00  0.250          H  
ATOM   5262  HE2 HIS A 346      21.221   8.173  18.240  1.00  0.250          H  
ATOM   5263  N   ILE A 347      17.172  12.318  23.369  1.00  0.140          N  
ATOM   5264  CA  ILE A 347      16.215  13.327  23.792  1.00  0.190          C  
ATOM   5265  C   ILE A 347      16.794  14.687  23.425  1.00  0.150          C  
ATOM   5266  O   ILE A 347      17.707  15.199  24.074  1.00  0.130          O  
ATOM   5267  CB  ILE A 347      15.870  13.177  25.288  1.00  0.250          C  
ATOM   5268  CG1 ILE A 347      15.279  11.736  25.492  1.00  0.250          C  
ATOM   5269  CG2 ILE A 347      14.896  14.282  25.728  1.00  0.250          C  
ATOM   5270  CD1 ILE A 347      15.012  11.311  26.887  1.00  0.250          C  
ATOM   5271  H   ILE A 347      18.116  12.285  23.772  1.00  0.170          H  
ATOM   5272  HA  ILE A 347      15.289  13.201  23.235  1.00  0.230          H  
ATOM   5273  HB  ILE A 347      16.778  13.247  25.876  1.00  0.300          H  
ATOM   5274 1HG1 ILE A 347      14.353  11.672  24.928  1.00  0.300          H  
ATOM   5275 2HG1 ILE A 347      15.984  11.020  25.086  1.00  0.300          H  
ATOM   5276 1HG2 ILE A 347      14.662  14.188  26.785  1.00  0.300          H  
ATOM   5277 2HG2 ILE A 347      15.362  15.248  25.559  1.00  0.300          H  
ATOM   5278 3HG2 ILE A 347      13.975  14.218  25.144  1.00  0.300          H  
ATOM   5279 1HD1 ILE A 347      14.618  10.296  26.884  1.00  0.300          H  
ATOM   5280 2HD1 ILE A 347      15.937  11.338  27.452  1.00  0.300          H  
ATOM   5281 3HD1 ILE A 347      14.281  11.973  27.328  1.00  0.300          H  
ATOM   5282  N   LEU A 348      16.278  15.251  22.347  1.00  0.190          N  
ATOM   5283  CA  LEU A 348      16.810  16.484  21.796  1.00  0.260          C  
ATOM   5284  C   LEU A 348      15.782  17.589  21.993  1.00  0.240          C  
ATOM   5285  O   LEU A 348      14.597  17.278  22.052  1.00  0.320          O  
ATOM   5286  CB  LEU A 348      17.103  16.259  20.316  1.00  0.340          C  
ATOM   5287  CG  LEU A 348      17.988  15.047  19.979  1.00  0.340          C  
ATOM   5288  CD1 LEU A 348      18.103  14.979  18.484  1.00  0.340          C  
ATOM   5289  CD2 LEU A 348      19.361  15.130  20.648  1.00  0.340          C  
ATOM   5290  H   LEU A 348      15.516  14.779  21.878  1.00  0.230          H  
ATOM   5291  HA  LEU A 348      17.719  16.729  22.325  1.00  0.310          H  
ATOM   5292 1HB  LEU A 348      16.168  16.099  19.815  1.00  0.400          H  
ATOM   5293 2HB  LEU A 348      17.576  17.133  19.892  1.00  0.400          H  
ATOM   5294  HG  LEU A 348      17.494  14.140  20.313  1.00  0.400          H  
ATOM   5295 1HD1 LEU A 348      18.692  14.101  18.205  1.00  0.400          H  
ATOM   5296 2HD1 LEU A 348      17.117  14.897  18.048  1.00  0.400          H  
ATOM   5297 3HD1 LEU A 348      18.590  15.876  18.108  1.00  0.400          H  
ATOM   5298 1HD2 LEU A 348      19.949  14.252  20.374  1.00  0.400          H  
ATOM   5299 2HD2 LEU A 348      19.865  16.022  20.306  1.00  0.400          H  
ATOM   5300 3HD2 LEU A 348      19.262  15.158  21.727  1.00  0.400          H  
ATOM   5301  N   PRO A 349      16.164  18.885  22.039  1.00  0.150          N  
ATOM   5302  CA  PRO A 349      15.270  20.031  22.215  1.00  0.130          C  
ATOM   5303  C   PRO A 349      14.040  20.014  21.315  1.00  0.110          C  
ATOM   5304  O   PRO A 349      12.957  20.415  21.750  1.00  0.100          O  
ATOM   5305  CB  PRO A 349      16.190  21.203  21.860  1.00  0.200          C  
ATOM   5306  CG  PRO A 349      17.572  20.736  22.264  1.00  0.200          C  
ATOM   5307  CD  PRO A 349      17.605  19.264  21.923  1.00  0.200          C  
ATOM   5308  HA  PRO A 349      14.962  20.091  23.267  1.00  0.160          H  
ATOM   5309 1HB  PRO A 349      16.107  21.445  20.790  1.00  0.230          H  
ATOM   5310 2HB  PRO A 349      15.877  22.098  22.414  1.00  0.230          H  
ATOM   5311 1HG  PRO A 349      18.341  21.305  21.716  1.00  0.230          H  
ATOM   5312 2HG  PRO A 349      17.754  20.928  23.336  1.00  0.230          H  
ATOM   5313 1HD  PRO A 349      18.003  19.109  20.916  1.00  0.230          H  
ATOM   5314 2HD  PRO A 349      18.210  18.783  22.692  1.00  0.230          H  
ATOM   5315  N   VAL A 350      14.172  19.493  20.089  1.00  0.130          N  
ATOM   5316  CA  VAL A 350      13.034  19.425  19.181  1.00  0.150          C  
ATOM   5317  C   VAL A 350      11.867  18.647  19.805  1.00  0.160          C  
ATOM   5318  O   VAL A 350      10.699  18.903  19.510  1.00  0.160          O  
ATOM   5319  CB  VAL A 350      13.456  18.800  17.830  1.00  0.200          C  
ATOM   5320  CG1 VAL A 350      13.774  17.288  17.968  1.00  0.200          C  
ATOM   5321  CG2 VAL A 350      12.343  19.025  16.812  1.00  0.200          C  
ATOM   5322  H   VAL A 350      15.074  19.187  19.754  1.00  0.160          H  
ATOM   5323  HA  VAL A 350      12.703  20.440  18.977  1.00  0.180          H  
ATOM   5324  HB  VAL A 350      14.366  19.293  17.492  1.00  0.240          H  
ATOM   5325 1HG1 VAL A 350      14.091  16.898  17.001  1.00  0.240          H  
ATOM   5326 2HG1 VAL A 350      14.564  17.155  18.683  1.00  0.240          H  
ATOM   5327 3HG1 VAL A 350      12.892  16.742  18.290  1.00  0.240          H  
ATOM   5328 1HG2 VAL A 350      12.636  18.618  15.842  1.00  0.240          H  
ATOM   5329 2HG2 VAL A 350      11.433  18.532  17.142  1.00  0.240          H  
ATOM   5330 3HG2 VAL A 350      12.146  20.095  16.706  1.00  0.240          H  
ATOM   5331  N   ALA A 351      12.168  17.698  20.692  1.00  0.170          N  
ATOM   5332  CA  ALA A 351      11.140  16.910  21.332  1.00  0.170          C  
ATOM   5333  C   ALA A 351      10.196  17.784  22.121  1.00  0.150          C  
ATOM   5334  O   ALA A 351       8.993  17.553  22.105  1.00  0.150          O  
ATOM   5335  CB  ALA A 351      11.755  15.885  22.272  1.00  0.240          C  
ATOM   5336  H   ALA A 351      13.135  17.521  20.958  1.00  0.200          H  
ATOM   5337  HA  ALA A 351      10.572  16.400  20.556  1.00  0.200          H  
ATOM   5338 1HB  ALA A 351      10.967  15.292  22.729  1.00  0.290          H  
ATOM   5339 2HB  ALA A 351      12.422  15.231  21.714  1.00  0.290          H  
ATOM   5340 3HB  ALA A 351      12.319  16.398  23.050  1.00  0.290          H  
ATOM   5341  N   PHE A 352      10.706  18.842  22.746  1.00  0.130          N  
ATOM   5342  CA  PHE A 352       9.873  19.660  23.601  1.00  0.110          C  
ATOM   5343  C   PHE A 352       9.416  20.920  22.878  1.00  0.100          C  
ATOM   5344  O   PHE A 352       8.437  21.550  23.273  1.00  0.090          O  
ATOM   5345  CB  PHE A 352      10.665  20.010  24.856  1.00  0.160          C  
ATOM   5346  CG  PHE A 352      11.093  18.773  25.645  1.00  0.160          C  
ATOM   5347  CD1 PHE A 352      12.413  18.342  25.572  1.00  0.160          C  
ATOM   5348  CD2 PHE A 352      10.198  18.039  26.434  1.00  0.160          C  
ATOM   5349  CE1 PHE A 352      12.835  17.233  26.255  1.00  0.160          C  
ATOM   5350  CE2 PHE A 352      10.634  16.918  27.122  1.00  0.160          C  
ATOM   5351  CZ  PHE A 352      11.961  16.521  27.024  1.00  0.160          C  
ATOM   5352  H   PHE A 352      11.692  19.077  22.654  1.00  0.160          H  
ATOM   5353  HA  PHE A 352       8.993  19.087  23.891  1.00  0.130          H  
ATOM   5354 1HB  PHE A 352      11.559  20.568  24.574  1.00  0.190          H  
ATOM   5355 2HB  PHE A 352      10.064  20.644  25.504  1.00  0.190          H  
ATOM   5356  HD1 PHE A 352      13.120  18.897  24.954  1.00  0.190          H  
ATOM   5357  HD2 PHE A 352       9.144  18.352  26.503  1.00  0.190          H  
ATOM   5358  HE1 PHE A 352      13.871  16.919  26.183  1.00  0.190          H  
ATOM   5359  HE2 PHE A 352       9.932  16.347  27.734  1.00  0.190          H  
ATOM   5360  HZ  PHE A 352      12.316  15.640  27.552  1.00  0.190          H  
ATOM   5361  N   ARG A 353      10.111  21.282  21.804  1.00  0.100          N  
ATOM   5362  CA  ARG A 353       9.753  22.457  21.021  1.00  0.100          C  
ATOM   5363  C   ARG A 353       8.675  22.165  19.965  1.00  0.120          C  
ATOM   5364  O   ARG A 353       7.835  23.020  19.675  1.00  0.120          O  
ATOM   5365  CB  ARG A 353      10.991  23.005  20.341  1.00  0.140          C  
ATOM   5366  CG  ARG A 353      12.012  23.609  21.294  1.00  0.140          C  
ATOM   5367  CD  ARG A 353      13.254  24.002  20.599  1.00  0.140          C  
ATOM   5368  NE  ARG A 353      14.225  24.580  21.520  1.00  0.140          N  
ATOM   5369  CZ  ARG A 353      15.502  24.892  21.210  1.00  0.140          C  
ATOM   5370  NH1 ARG A 353      15.966  24.675  19.996  1.00  0.140          N  
ATOM   5371  NH2 ARG A 353      16.290  25.416  22.136  1.00  0.140          N  
ATOM   5372  H   ARG A 353      10.968  20.773  21.567  1.00  0.120          H  
ATOM   5373  HA  ARG A 353       9.368  23.214  21.702  1.00  0.120          H  
ATOM   5374 1HB  ARG A 353      11.476  22.209  19.792  1.00  0.170          H  
ATOM   5375 2HB  ARG A 353      10.703  23.769  19.622  1.00  0.170          H  
ATOM   5376 1HG  ARG A 353      11.587  24.496  21.762  1.00  0.170          H  
ATOM   5377 2HG  ARG A 353      12.266  22.883  22.065  1.00  0.170          H  
ATOM   5378 1HD  ARG A 353      13.696  23.112  20.146  1.00  0.170          H  
ATOM   5379 2HD  ARG A 353      13.025  24.736  19.828  1.00  0.170          H  
ATOM   5380  HE  ARG A 353      13.913  24.767  22.465  1.00  0.170          H  
ATOM   5381 1HH1 ARG A 353      15.370  24.278  19.286  1.00  0.170          H  
ATOM   5382 2HH1 ARG A 353      16.923  24.909  19.770  1.00  0.170          H  
ATOM   5383 1HH2 ARG A 353      15.935  25.583  23.068  1.00  0.170          H  
ATOM   5384 2HH2 ARG A 353      17.246  25.652  21.914  1.00  0.170          H  
ATOM   5385  N   GLY A 354       8.703  20.960  19.393  1.00  0.140          N  
ATOM   5386  CA  GLY A 354       7.802  20.565  18.320  1.00  0.150          C  
ATOM   5387  C   GLY A 354       8.534  20.674  16.982  1.00  0.140          C  
ATOM   5388  O   GLY A 354       9.630  21.239  16.904  1.00  0.150          O  
ATOM   5389  H   GLY A 354       9.415  20.285  19.666  1.00  0.170          H  
ATOM   5390 1HA  GLY A 354       7.469  19.537  18.478  1.00  0.180          H  
ATOM   5391 2HA  GLY A 354       6.915  21.195  18.319  1.00  0.180          H  
ATOM   5392  N   ASP A 355       7.931  20.127  15.926  1.00  0.140          N  
ATOM   5393  CA  ASP A 355       8.558  20.109  14.599  1.00  0.140          C  
ATOM   5394  C   ASP A 355       7.551  20.307  13.461  1.00  0.160          C  
ATOM   5395  O   ASP A 355       6.731  19.425  13.165  1.00  0.200          O  
ATOM   5396  CB  ASP A 355       9.349  18.799  14.416  1.00  0.200          C  
ATOM   5397  CG  ASP A 355      10.139  18.679  13.121  1.00  0.200          C  
ATOM   5398  OD1 ASP A 355       9.718  19.259  12.132  1.00  0.200          O  
ATOM   5399  OD2 ASP A 355      11.117  17.959  13.083  1.00  0.200          O  
ATOM   5400  H   ASP A 355       7.023  19.685  16.088  1.00  0.170          H  
ATOM   5401  HA  ASP A 355       9.272  20.933  14.555  1.00  0.170          H  
ATOM   5402 1HB  ASP A 355      10.012  18.657  15.252  1.00  0.240          H  
ATOM   5403 2HB  ASP A 355       8.665  17.986  14.415  1.00  0.240          H  
ATOM   5404  N   SER A 356       7.596  21.494  12.841  1.00  0.120          N  
ATOM   5405  CA  SER A 356       6.661  21.906  11.791  1.00  0.150          C  
ATOM   5406  C   SER A 356       6.907  21.219  10.447  1.00  0.210          C  
ATOM   5407  O   SER A 356       6.132  21.393   9.503  1.00  0.310          O  
ATOM   5408  CB  SER A 356       6.715  23.414  11.625  1.00  0.200          C  
ATOM   5409  OG  SER A 356       7.964  23.832  11.141  1.00  0.200          O  
ATOM   5410  H   SER A 356       8.308  22.159  13.117  1.00  0.140          H  
ATOM   5411  HA  SER A 356       5.655  21.640  12.119  1.00  0.180          H  
ATOM   5412 1HB  SER A 356       5.932  23.729  10.935  1.00  0.240          H  
ATOM   5413 2HB  SER A 356       6.516  23.891  12.584  1.00  0.240          H  
ATOM   5414  HG  SER A 356       7.915  24.791  11.075  1.00  0.240          H  
ATOM   5415  N   PHE A 357       8.024  20.498  10.336  1.00  0.200          N  
ATOM   5416  CA  PHE A 357       8.380  19.774   9.127  1.00  0.250          C  
ATOM   5417  C   PHE A 357       7.803  18.371   9.202  1.00  0.170          C  
ATOM   5418  O   PHE A 357       7.204  17.873   8.246  1.00  0.130          O  
ATOM   5419  CB  PHE A 357       9.895  19.726   8.927  1.00  0.330          C  
ATOM   5420  CG  PHE A 357      10.317  18.979   7.706  1.00  0.330          C  
ATOM   5421  CD1 PHE A 357      10.134  19.520   6.445  1.00  0.330          C  
ATOM   5422  CD2 PHE A 357      10.905  17.732   7.814  1.00  0.330          C  
ATOM   5423  CE1 PHE A 357      10.524  18.824   5.323  1.00  0.330          C  
ATOM   5424  CE2 PHE A 357      11.294  17.035   6.701  1.00  0.330          C  
ATOM   5425  CZ  PHE A 357      11.103  17.580   5.451  1.00  0.330          C  
ATOM   5426  H   PHE A 357       8.632  20.375  11.155  1.00  0.240          H  
ATOM   5427  HA  PHE A 357       7.933  20.282   8.272  1.00  0.300          H  
ATOM   5428 1HB  PHE A 357      10.286  20.737   8.867  1.00  0.400          H  
ATOM   5429 2HB  PHE A 357      10.358  19.250   9.794  1.00  0.400          H  
ATOM   5430  HD1 PHE A 357       9.674  20.503   6.345  1.00  0.400          H  
ATOM   5431  HD2 PHE A 357      11.057  17.305   8.799  1.00  0.400          H  
ATOM   5432  HE1 PHE A 357      10.373  19.256   4.335  1.00  0.400          H  
ATOM   5433  HE2 PHE A 357      11.754  16.052   6.803  1.00  0.400          H  
ATOM   5434  HZ  PHE A 357      11.412  17.029   4.564  1.00  0.400          H  
ATOM   5435  N   THR A 358       7.998  17.724  10.358  1.00  0.190          N  
ATOM   5436  CA  THR A 358       7.515  16.354  10.533  1.00  0.160          C  
ATOM   5437  C   THR A 358       6.112  16.313  11.144  1.00  0.140          C  
ATOM   5438  O   THR A 358       5.502  15.242  11.211  1.00  0.130          O  
ATOM   5439  CB  THR A 358       8.472  15.504  11.395  1.00  0.240          C  
ATOM   5440  OG1 THR A 358       8.522  16.002  12.743  1.00  0.240          O  
ATOM   5441  CG2 THR A 358       9.865  15.599  10.798  1.00  0.240          C  
ATOM   5442  H   THR A 358       8.535  18.188  11.103  1.00  0.230          H  
ATOM   5443  HA  THR A 358       7.458  15.888   9.550  1.00  0.190          H  
ATOM   5444  HB  THR A 358       8.141  14.467  11.403  1.00  0.280          H  
ATOM   5445  HG1 THR A 358       9.179  15.483  13.234  1.00  0.280          H  
ATOM   5446 1HG2 THR A 358      10.556  15.004  11.391  1.00  0.280          H  
ATOM   5447 2HG2 THR A 358       9.848  15.229   9.774  1.00  0.280          H  
ATOM   5448 3HG2 THR A 358      10.190  16.636  10.807  1.00  0.280          H  
ATOM   5449  N   HIS A 359       5.589  17.485  11.547  1.00  0.140          N  
ATOM   5450  CA  HIS A 359       4.266  17.649  12.151  1.00  0.140          C  
ATOM   5451  C   HIS A 359       4.162  16.931  13.483  1.00  0.140          C  
ATOM   5452  O   HIS A 359       3.200  16.213  13.770  1.00  0.140          O  
ATOM   5453  CB  HIS A 359       3.173  17.204  11.179  1.00  0.200          C  
ATOM   5454  CG  HIS A 359       3.222  17.980   9.908  1.00  0.200          C  
ATOM   5455  ND1 HIS A 359       2.817  19.298   9.822  1.00  0.200          N  
ATOM   5456  CD2 HIS A 359       3.664  17.642   8.679  1.00  0.200          C  
ATOM   5457  CE1 HIS A 359       3.001  19.728   8.587  1.00  0.200          C  
ATOM   5458  NE2 HIS A 359       3.513  18.743   7.876  1.00  0.200          N  
ATOM   5459  H   HIS A 359       6.168  18.320  11.500  1.00  0.170          H  
ATOM   5460  HA  HIS A 359       4.106  18.709  12.350  1.00  0.170          H  
ATOM   5461 1HB  HIS A 359       3.257  16.146  10.952  1.00  0.240          H  
ATOM   5462 2HB  HIS A 359       2.198  17.361  11.636  1.00  0.240          H  
ATOM   5463  HD2 HIS A 359       4.075  16.676   8.384  1.00  0.240          H  
ATOM   5464  HE1 HIS A 359       2.777  20.728   8.219  1.00  0.240          H  
ATOM   5465  HE2 HIS A 359       3.763  18.788   6.899  1.00  0.240          H  
ATOM   5466  N   THR A 360       5.187  17.152  14.294  1.00  0.150          N  
ATOM   5467  CA  THR A 360       5.291  16.581  15.624  1.00  0.150          C  
ATOM   5468  C   THR A 360       4.925  17.644  16.690  1.00  0.140          C  
ATOM   5469  O   THR A 360       5.568  18.700  16.755  1.00  0.130          O  
ATOM   5470  CB  THR A 360       6.742  16.106  15.860  1.00  0.210          C  
ATOM   5471  OG1 THR A 360       7.093  15.116  14.881  1.00  0.210          O  
ATOM   5472  CG2 THR A 360       6.916  15.518  17.220  1.00  0.210          C  
ATOM   5473  H   THR A 360       5.908  17.779  13.934  1.00  0.180          H  
ATOM   5474  HA  THR A 360       4.654  15.712  15.678  1.00  0.180          H  
ATOM   5475  HB  THR A 360       7.401  16.939  15.780  1.00  0.250          H  
ATOM   5476  HG1 THR A 360       7.233  15.556  14.015  1.00  0.250          H  
ATOM   5477 1HG2 THR A 360       7.945  15.224  17.319  1.00  0.250          H  
ATOM   5478 2HG2 THR A 360       6.693  16.242  17.966  1.00  0.250          H  
ATOM   5479 3HG2 THR A 360       6.279  14.659  17.348  1.00  0.250          H  
ATOM   5480  N   PRO A 361       3.883  17.434  17.517  1.00  0.150          N  
ATOM   5481  CA  PRO A 361       3.482  18.299  18.609  1.00  0.140          C  
ATOM   5482  C   PRO A 361       4.608  18.291  19.632  1.00  0.140          C  
ATOM   5483  O   PRO A 361       5.447  17.402  19.549  1.00  0.140          O  
ATOM   5484  CB  PRO A 361       2.223  17.624  19.162  1.00  0.210          C  
ATOM   5485  CG  PRO A 361       1.724  16.762  18.042  1.00  0.210          C  
ATOM   5486  CD  PRO A 361       2.959  16.311  17.310  1.00  0.210          C  
ATOM   5487  HA  PRO A 361       3.266  19.289  18.199  1.00  0.170          H  
ATOM   5488 1HB  PRO A 361       2.473  17.058  20.076  1.00  0.250          H  
ATOM   5489 2HB  PRO A 361       1.491  18.389  19.459  1.00  0.250          H  
ATOM   5490 1HG  PRO A 361       1.146  15.915  18.445  1.00  0.250          H  
ATOM   5491 2HG  PRO A 361       1.040  17.332  17.396  1.00  0.250          H  
ATOM   5492 1HD  PRO A 361       3.345  15.420  17.777  1.00  0.250          H  
ATOM   5493 2HD  PRO A 361       2.681  16.176  16.256  1.00  0.250          H  
ATOM   5494  N   PRO A 362       4.754  19.309  20.476  1.00  0.130          N  
ATOM   5495  CA  PRO A 362       5.693  19.323  21.579  1.00  0.130          C  
ATOM   5496  C   PRO A 362       5.405  18.132  22.485  1.00  0.130          C  
ATOM   5497  O   PRO A 362       4.238  17.802  22.702  1.00  0.130          O  
ATOM   5498  CB  PRO A 362       5.337  20.639  22.279  1.00  0.200          C  
ATOM   5499  CG  PRO A 362       4.742  21.504  21.198  1.00  0.200          C  
ATOM   5500  CD  PRO A 362       3.984  20.548  20.307  1.00  0.200          C  
ATOM   5501  HA  PRO A 362       6.731  19.312  21.210  1.00  0.160          H  
ATOM   5502 1HB  PRO A 362       4.642  20.441  23.109  1.00  0.230          H  
ATOM   5503 2HB  PRO A 362       6.221  21.078  22.718  1.00  0.230          H  
ATOM   5504 1HG  PRO A 362       4.099  22.276  21.645  1.00  0.230          H  
ATOM   5505 2HG  PRO A 362       5.549  22.037  20.665  1.00  0.230          H  
ATOM   5506 1HD  PRO A 362       2.945  20.411  20.643  1.00  0.230          H  
ATOM   5507 2HD  PRO A 362       4.057  20.936  19.284  1.00  0.230          H  
ATOM   5508  N   LEU A 363       6.449  17.536  23.053  1.00  0.130          N  
ATOM   5509  CA  LEU A 363       6.334  16.422  23.995  1.00  0.130          C  
ATOM   5510  C   LEU A 363       5.932  16.935  25.362  1.00  0.120          C  
ATOM   5511  O   LEU A 363       6.526  17.884  25.876  1.00  0.120          O  
ATOM   5512  CB  LEU A 363       7.690  15.665  24.098  1.00  0.180          C  
ATOM   5513  CG  LEU A 363       7.804  14.429  25.078  1.00  0.180          C  
ATOM   5514  CD1 LEU A 363       6.919  13.288  24.623  1.00  0.180          C  
ATOM   5515  CD2 LEU A 363       9.270  13.949  25.118  1.00  0.180          C  
ATOM   5516  H   LEU A 363       7.384  17.833  22.791  1.00  0.160          H  
ATOM   5517  HA  LEU A 363       5.559  15.743  23.646  1.00  0.160          H  
ATOM   5518 1HB  LEU A 363       7.955  15.318  23.103  1.00  0.220          H  
ATOM   5519 2HB  LEU A 363       8.449  16.384  24.408  1.00  0.220          H  
ATOM   5520  HG  LEU A 363       7.489  14.732  26.083  1.00  0.220          H  
ATOM   5521 1HD1 LEU A 363       7.027  12.464  25.318  1.00  0.220          H  
ATOM   5522 2HD1 LEU A 363       5.882  13.599  24.601  1.00  0.220          H  
ATOM   5523 3HD1 LEU A 363       7.212  12.963  23.649  1.00  0.220          H  
ATOM   5524 1HD2 LEU A 363       9.354  13.107  25.804  1.00  0.220          H  
ATOM   5525 2HD2 LEU A 363       9.589  13.635  24.124  1.00  0.220          H  
ATOM   5526 3HD2 LEU A 363       9.908  14.756  25.457  1.00  0.220          H  
ATOM   5527  N   ASP A 364       4.921  16.314  25.956  1.00  0.120          N  
ATOM   5528  CA  ASP A 364       4.470  16.671  27.285  1.00  0.120          C  
ATOM   5529  C   ASP A 364       5.428  16.027  28.268  1.00  0.110          C  
ATOM   5530  O   ASP A 364       5.538  14.807  28.250  1.00  0.120          O  
ATOM   5531  CB  ASP A 364       3.031  16.202  27.548  1.00  0.170          C  
ATOM   5532  CG  ASP A 364       2.465  16.601  28.950  1.00  0.170          C  
ATOM   5533  OD1 ASP A 364       3.244  16.722  29.901  1.00  0.170          O  
ATOM   5534  OD2 ASP A 364       1.272  16.777  29.054  1.00  0.170          O  
ATOM   5535  H   ASP A 364       4.449  15.521  25.496  1.00  0.140          H  
ATOM   5536  HA  ASP A 364       4.473  17.751  27.366  1.00  0.140          H  
ATOM   5537 1HB  ASP A 364       2.377  16.618  26.778  1.00  0.200          H  
ATOM   5538 2HB  ASP A 364       2.983  15.125  27.445  1.00  0.200          H  
ATOM   5539  N   PRO A 365       6.166  16.768  29.115  1.00  0.110          N  
ATOM   5540  CA  PRO A 365       7.129  16.242  30.072  1.00  0.100          C  
ATOM   5541  C   PRO A 365       6.586  15.035  30.839  1.00  0.130          C  
ATOM   5542  O   PRO A 365       7.339  14.138  31.211  1.00  0.140          O  
ATOM   5543  CB  PRO A 365       7.330  17.441  31.006  1.00  0.150          C  
ATOM   5544  CG  PRO A 365       7.124  18.646  30.117  1.00  0.150          C  
ATOM   5545  CD  PRO A 365       6.015  18.245  29.168  1.00  0.150          C  
ATOM   5546  HA  PRO A 365       8.061  15.982  29.543  1.00  0.120          H  
ATOM   5547 1HB  PRO A 365       6.587  17.399  31.818  1.00  0.180          H  
ATOM   5548 2HB  PRO A 365       8.291  17.401  31.482  1.00  0.180          H  
ATOM   5549 1HG  PRO A 365       6.858  19.525  30.723  1.00  0.180          H  
ATOM   5550 2HG  PRO A 365       8.059  18.895  29.590  1.00  0.180          H  
ATOM   5551 1HD  PRO A 365       5.024  18.524  29.569  1.00  0.180          H  
ATOM   5552 2HD  PRO A 365       6.226  18.705  28.192  1.00  0.180          H  
ATOM   5553  N   GLN A 366       5.268  14.986  31.081  1.00  0.140          N  
ATOM   5554  CA  GLN A 366       4.673  13.867  31.805  1.00  0.160          C  
ATOM   5555  C   GLN A 366       4.939  12.528  31.101  1.00  0.170          C  
ATOM   5556  O   GLN A 366       5.089  11.490  31.756  1.00  0.190          O  
ATOM   5557  CB  GLN A 366       3.162  14.079  31.945  1.00  0.220          C  
ATOM   5558  CG  GLN A 366       2.451  13.030  32.788  1.00  0.220          C  
ATOM   5559  CD  GLN A 366       2.905  13.052  34.225  1.00  0.220          C  
ATOM   5560  OE1 GLN A 366       2.812  14.081  34.906  1.00  0.220          O  
ATOM   5561  NE2 GLN A 366       3.420  11.925  34.685  1.00  0.220          N  
ATOM   5562  H   GLN A 366       4.630  15.732  30.758  1.00  0.170          H  
ATOM   5563  HA  GLN A 366       5.120  13.824  32.797  1.00  0.190          H  
ATOM   5564 1HB  GLN A 366       2.974  15.060  32.381  1.00  0.260          H  
ATOM   5565 2HB  GLN A 366       2.708  14.081  30.952  1.00  0.260          H  
ATOM   5566 1HG  GLN A 366       1.384  13.239  32.766  1.00  0.260          H  
ATOM   5567 2HG  GLN A 366       2.639  12.038  32.383  1.00  0.260          H  
ATOM   5568 1HE2 GLN A 366       3.769  11.853  35.627  1.00  0.260          H  
ATOM   5569 2HE2 GLN A 366       3.496  11.121  34.082  1.00  0.260          H  
ATOM   5570  N   GLU A 367       4.976  12.550  29.764  1.00  0.170          N  
ATOM   5571  CA  GLU A 367       5.150  11.381  28.916  1.00  0.180          C  
ATOM   5572  C   GLU A 367       6.504  10.726  29.119  1.00  0.180          C  
ATOM   5573  O   GLU A 367       6.676   9.552  28.811  1.00  0.190          O  
ATOM   5574  CB  GLU A 367       4.936  11.744  27.444  1.00  0.250          C  
ATOM   5575  CG  GLU A 367       3.484  12.086  27.091  1.00  0.250          C  
ATOM   5576  CD  GLU A 367       3.247  12.572  25.638  1.00  0.250          C  
ATOM   5577  OE1 GLU A 367       2.741  11.794  24.867  1.00  0.250          O  
ATOM   5578  OE2 GLU A 367       3.542  13.728  25.325  1.00  0.250          O  
ATOM   5579  H   GLU A 367       4.896  13.443  29.276  1.00  0.200          H  
ATOM   5580  HA  GLU A 367       4.387  10.653  29.188  1.00  0.220          H  
ATOM   5581 1HB  GLU A 367       5.567  12.579  27.179  1.00  0.300          H  
ATOM   5582 2HB  GLU A 367       5.224  10.906  26.836  1.00  0.300          H  
ATOM   5583 1HG  GLU A 367       2.884  11.192  27.253  1.00  0.300          H  
ATOM   5584 2HG  GLU A 367       3.135  12.842  27.788  1.00  0.300          H  
ATOM   5585  N   LEU A 368       7.485  11.446  29.663  1.00  0.180          N  
ATOM   5586  CA  LEU A 368       8.798  10.854  29.861  1.00  0.180          C  
ATOM   5587  C   LEU A 368       8.722   9.660  30.805  1.00  0.190          C  
ATOM   5588  O   LEU A 368       9.559   8.762  30.700  1.00  0.190          O  
ATOM   5589  CB  LEU A 368       9.813  11.889  30.367  1.00  0.250          C  
ATOM   5590  CG  LEU A 368      10.264  12.996  29.361  1.00  0.250          C  
ATOM   5591  CD1 LEU A 368      11.072  14.029  30.120  1.00  0.250          C  
ATOM   5592  CD2 LEU A 368      11.147  12.378  28.223  1.00  0.250          C  
ATOM   5593  H   LEU A 368       7.316  12.403  29.982  1.00  0.220          H  
ATOM   5594  HA  LEU A 368       9.146  10.481  28.906  1.00  0.220          H  
ATOM   5595 1HB  LEU A 368       9.376  12.392  31.233  1.00  0.300          H  
ATOM   5596 2HB  LEU A 368      10.702  11.369  30.694  1.00  0.300          H  
ATOM   5597  HG  LEU A 368       9.386  13.484  28.928  1.00  0.300          H  
ATOM   5598 1HD1 LEU A 368      11.382  14.800  29.445  1.00  0.300          H  
ATOM   5599 2HD1 LEU A 368      10.454  14.461  30.907  1.00  0.300          H  
ATOM   5600 3HD1 LEU A 368      11.944  13.563  30.562  1.00  0.300          H  
ATOM   5601 1HD2 LEU A 368      11.467  13.168  27.543  1.00  0.300          H  
ATOM   5602 2HD2 LEU A 368      12.026  11.904  28.662  1.00  0.300          H  
ATOM   5603 3HD2 LEU A 368      10.586  11.639  27.660  1.00  0.300          H  
ATOM   5604  N   ASP A 369       7.685   9.590  31.676  1.00  0.190          N  
ATOM   5605  CA  ASP A 369       7.512   8.476  32.611  1.00  0.190          C  
ATOM   5606  C   ASP A 369       7.394   7.128  31.890  1.00  0.200          C  
ATOM   5607  O   ASP A 369       7.609   6.075  32.488  1.00  0.210          O  
ATOM   5608  CB  ASP A 369       6.288   8.650  33.516  1.00  0.270          C  
ATOM   5609  CG  ASP A 369       6.436   9.703  34.640  1.00  0.270          C  
ATOM   5610  OD1 ASP A 369       7.512  10.208  34.862  1.00  0.270          O  
ATOM   5611  OD2 ASP A 369       5.467   9.914  35.334  1.00  0.270          O  
ATOM   5612  H   ASP A 369       7.001  10.355  31.738  1.00  0.230          H  
ATOM   5613  HA  ASP A 369       8.392   8.445  33.248  1.00  0.230          H  
ATOM   5614 1HB  ASP A 369       5.437   8.943  32.893  1.00  0.320          H  
ATOM   5615 2HB  ASP A 369       6.038   7.692  33.970  1.00  0.320          H  
ATOM   5616  N   ILE A 370       7.075   7.141  30.596  1.00  0.200          N  
ATOM   5617  CA  ILE A 370       6.960   5.928  29.796  1.00  0.220          C  
ATOM   5618  C   ILE A 370       8.269   5.151  29.847  1.00  0.220          C  
ATOM   5619  O   ILE A 370       8.287   3.919  29.884  1.00  0.230          O  
ATOM   5620  CB  ILE A 370       6.594   6.264  28.331  1.00  0.300          C  
ATOM   5621  CG1 ILE A 370       5.129   6.793  28.275  1.00  0.300          C  
ATOM   5622  CG2 ILE A 370       6.812   5.042  27.424  1.00  0.300          C  
ATOM   5623  CD1 ILE A 370       4.736   7.445  26.954  1.00  0.300          C  
ATOM   5624  H   ILE A 370       6.930   8.042  30.129  1.00  0.240          H  
ATOM   5625  HA  ILE A 370       6.172   5.304  30.216  1.00  0.260          H  
ATOM   5626  HB  ILE A 370       7.233   7.079  27.984  1.00  0.360          H  
ATOM   5627 1HG1 ILE A 370       4.458   5.955  28.456  1.00  0.360          H  
ATOM   5628 2HG1 ILE A 370       4.991   7.528  29.070  1.00  0.360          H  
ATOM   5629 1HG2 ILE A 370       6.564   5.285  26.397  1.00  0.360          H  
ATOM   5630 2HG2 ILE A 370       7.847   4.716  27.455  1.00  0.360          H  
ATOM   5631 3HG2 ILE A 370       6.182   4.233  27.770  1.00  0.360          H  
ATOM   5632 1HD1 ILE A 370       3.704   7.783  27.010  1.00  0.360          H  
ATOM   5633 2HD1 ILE A 370       5.382   8.303  26.785  1.00  0.360          H  
ATOM   5634 3HD1 ILE A 370       4.836   6.744  26.132  1.00  0.360          H  
ATOM   5635  N   LEU A 371       9.374   5.879  29.822  1.00  0.220          N  
ATOM   5636  CA  LEU A 371      10.694   5.307  29.755  1.00  0.210          C  
ATOM   5637  C   LEU A 371      11.162   4.741  31.103  1.00  0.210          C  
ATOM   5638  O   LEU A 371      12.238   4.151  31.171  1.00  0.210          O  
ATOM   5639  CB  LEU A 371      11.645   6.416  29.282  1.00  0.300          C  
ATOM   5640  CG  LEU A 371      11.389   7.017  27.844  1.00  0.300          C  
ATOM   5641  CD1 LEU A 371      12.274   8.256  27.679  1.00  0.300          C  
ATOM   5642  CD2 LEU A 371      11.704   5.973  26.729  1.00  0.300          C  
ATOM   5643  H   LEU A 371       9.313   6.900  29.845  1.00  0.260          H  
ATOM   5644  HA  LEU A 371      10.678   4.493  29.034  1.00  0.250          H  
ATOM   5645 1HB  LEU A 371      11.547   7.222  29.964  1.00  0.360          H  
ATOM   5646 2HB  LEU A 371      12.671   6.049  29.330  1.00  0.360          H  
ATOM   5647  HG  LEU A 371      10.347   7.327  27.765  1.00  0.360          H  
ATOM   5648 1HD1 LEU A 371      12.095   8.708  26.713  1.00  0.360          H  
ATOM   5649 2HD1 LEU A 371      12.033   8.981  28.463  1.00  0.360          H  
ATOM   5650 3HD1 LEU A 371      13.309   7.970  27.760  1.00  0.360          H  
ATOM   5651 1HD2 LEU A 371      11.521   6.421  25.752  1.00  0.360          H  
ATOM   5652 2HD2 LEU A 371      12.749   5.665  26.795  1.00  0.360          H  
ATOM   5653 3HD2 LEU A 371      11.065   5.102  26.842  1.00  0.360          H  
ATOM   5654  N   LYS A 372      10.345   4.854  32.173  1.00  0.210          N  
ATOM   5655  CA  LYS A 372      10.711   4.289  33.478  1.00  0.210          C  
ATOM   5656  C   LYS A 372      10.757   2.774  33.450  1.00  0.210          C  
ATOM   5657  O   LYS A 372      11.231   2.143  34.396  1.00  0.220          O  
ATOM   5658  CB  LYS A 372       9.801   4.732  34.622  1.00  0.290          C  
ATOM   5659  CG  LYS A 372       9.961   6.169  35.033  1.00  0.290          C  
ATOM   5660  CD  LYS A 372       9.052   6.513  36.201  1.00  0.290          C  
ATOM   5661  CE  LYS A 372       9.205   7.957  36.600  1.00  0.290          C  
ATOM   5662  NZ  LYS A 372       8.329   8.320  37.757  1.00  0.290          N  
ATOM   5663  H   LYS A 372       9.439   5.321  32.088  1.00  0.250          H  
ATOM   5664  HA  LYS A 372      11.717   4.632  33.719  1.00  0.250          H  
ATOM   5665 1HB  LYS A 372       8.761   4.584  34.327  1.00  0.350          H  
ATOM   5666 2HB  LYS A 372       9.984   4.111  35.494  1.00  0.350          H  
ATOM   5667 1HG  LYS A 372      11.000   6.341  35.326  1.00  0.350          H  
ATOM   5668 2HG  LYS A 372       9.736   6.804  34.187  1.00  0.350          H  
ATOM   5669 1HD  LYS A 372       8.013   6.339  35.911  1.00  0.350          H  
ATOM   5670 2HD  LYS A 372       9.292   5.878  37.052  1.00  0.350          H  
ATOM   5671 1HE  LYS A 372      10.244   8.165  36.857  1.00  0.350          H  
ATOM   5672 2HE  LYS A 372       8.937   8.554  35.752  1.00  0.350          H  
ATOM   5673 1HZ  LYS A 372       8.446   9.302  37.966  1.00  0.350          H  
ATOM   5674 2HZ  LYS A 372       7.353   8.139  37.540  1.00  0.350          H  
ATOM   5675 3HZ  LYS A 372       8.596   7.768  38.557  1.00  0.350          H  
ATOM   5676  N   THR A 373      10.204   2.153  32.414  1.00  0.210          N  
ATOM   5677  CA  THR A 373      10.260   0.708  32.364  1.00  0.210          C  
ATOM   5678  C   THR A 373      11.571   0.220  31.746  1.00  0.210          C  
ATOM   5679  O   THR A 373      11.857  -0.975  31.799  1.00  0.220          O  
ATOM   5680  CB  THR A 373       9.056   0.129  31.601  1.00  0.290          C  
ATOM   5681  OG1 THR A 373       9.048   0.627  30.267  1.00  0.290          O  
ATOM   5682  CG2 THR A 373       7.775   0.536  32.287  1.00  0.290          C  
ATOM   5683  H   THR A 373       9.761   2.676  31.645  1.00  0.250          H  
ATOM   5684  HA  THR A 373      10.217   0.326  33.382  1.00  0.250          H  
ATOM   5685  HB  THR A 373       9.128  -0.960  31.572  1.00  0.350          H  
ATOM   5686  HG1 THR A 373       9.721   0.147  29.739  1.00  0.350          H  
ATOM   5687 1HG2 THR A 373       6.929   0.124  31.738  1.00  0.350          H  
ATOM   5688 2HG2 THR A 373       7.772   0.156  33.306  1.00  0.350          H  
ATOM   5689 3HG2 THR A 373       7.700   1.624  32.304  1.00  0.350          H  
ATOM   5690  N   VAL A 374      12.391   1.129  31.189  1.00  0.220          N  
ATOM   5691  CA  VAL A 374      13.625   0.702  30.544  1.00  0.220          C  
ATOM   5692  C   VAL A 374      14.731   0.443  31.555  1.00  0.220          C  
ATOM   5693  O   VAL A 374      15.092   1.309  32.350  1.00  0.210          O  
ATOM   5694  CB  VAL A 374      14.100   1.738  29.490  1.00  0.310          C  
ATOM   5695  CG1 VAL A 374      15.491   1.311  28.880  1.00  0.310          C  
ATOM   5696  CG2 VAL A 374      13.034   1.838  28.366  1.00  0.310          C  
ATOM   5697  H   VAL A 374      12.160   2.126  31.220  1.00  0.260          H  
ATOM   5698  HA  VAL A 374      13.428  -0.221  30.013  1.00  0.260          H  
ATOM   5699  HB  VAL A 374      14.221   2.714  29.970  1.00  0.370          H  
ATOM   5700 1HG1 VAL A 374      15.804   2.048  28.143  1.00  0.370          H  
ATOM   5701 2HG1 VAL A 374      16.249   1.254  29.662  1.00  0.370          H  
ATOM   5702 3HG1 VAL A 374      15.398   0.334  28.397  1.00  0.370          H  
ATOM   5703 1HG2 VAL A 374      13.350   2.571  27.622  1.00  0.370          H  
ATOM   5704 2HG2 VAL A 374      12.917   0.860  27.893  1.00  0.370          H  
ATOM   5705 3HG2 VAL A 374      12.077   2.144  28.796  1.00  0.370          H  
ATOM   5706  N   LYS A 375      15.281  -0.768  31.487  1.00  0.240          N  
ATOM   5707  CA  LYS A 375      16.345  -1.228  32.353  1.00  0.240          C  
ATOM   5708  C   LYS A 375      17.682  -1.292  31.615  1.00  0.250          C  
ATOM   5709  O   LYS A 375      18.739  -1.083  32.224  1.00  0.250          O  
ATOM   5710  CB  LYS A 375      16.014  -2.613  32.900  1.00  0.340          C  
ATOM   5711  CG  LYS A 375      14.827  -2.651  33.881  1.00  0.340          C  
ATOM   5712  CD  LYS A 375      14.513  -4.101  34.371  1.00  0.340          C  
ATOM   5713  CE  LYS A 375      15.557  -4.614  35.397  1.00  0.340          C  
ATOM   5714  NZ  LYS A 375      15.444  -3.909  36.702  1.00  0.340          N  
ATOM   5715  H   LYS A 375      14.918  -1.417  30.798  1.00  0.290          H  
ATOM   5716  HA  LYS A 375      16.438  -0.535  33.183  1.00  0.290          H  
ATOM   5717 1HB  LYS A 375      15.778  -3.278  32.066  1.00  0.400          H  
ATOM   5718 2HB  LYS A 375      16.900  -3.002  33.388  1.00  0.400          H  
ATOM   5719 1HG  LYS A 375      15.057  -2.004  34.730  1.00  0.400          H  
ATOM   5720 2HG  LYS A 375      13.944  -2.246  33.377  1.00  0.400          H  
ATOM   5721 1HD  LYS A 375      13.525  -4.114  34.833  1.00  0.400          H  
ATOM   5722 2HD  LYS A 375      14.497  -4.774  33.513  1.00  0.400          H  
ATOM   5723 1HE  LYS A 375      15.422  -5.681  35.559  1.00  0.400          H  
ATOM   5724 2HE  LYS A 375      16.553  -4.448  35.009  1.00  0.400          H  
ATOM   5725 1HZ  LYS A 375      16.175  -4.250  37.354  1.00  0.400          H  
ATOM   5726 2HZ  LYS A 375      15.575  -2.925  36.569  1.00  0.400          H  
ATOM   5727 3HZ  LYS A 375      14.541  -4.066  37.101  1.00  0.400          H  
ATOM   5728  N   GLU A 376      17.644  -1.574  30.306  1.00  0.270          N  
ATOM   5729  CA  GLU A 376      18.882  -1.736  29.537  1.00  0.300          C  
ATOM   5730  C   GLU A 376      18.866  -1.052  28.167  1.00  0.280          C  
ATOM   5731  O   GLU A 376      17.933  -1.215  27.377  1.00  0.290          O  
ATOM   5732  CB  GLU A 376      19.161  -3.242  29.358  1.00  0.410          C  
ATOM   5733  CG  GLU A 376      20.450  -3.638  28.580  1.00  0.410          C  
ATOM   5734  CD  GLU A 376      20.640  -5.163  28.534  1.00  0.410          C  
ATOM   5735  OE1 GLU A 376      19.839  -5.848  29.122  1.00  0.410          O  
ATOM   5736  OE2 GLU A 376      21.573  -5.640  27.908  1.00  0.410          O  
ATOM   5737  H   GLU A 376      16.742  -1.751  29.863  1.00  0.320          H  
ATOM   5738  HA  GLU A 376      19.692  -1.303  30.113  1.00  0.360          H  
ATOM   5739 1HB  GLU A 376      19.223  -3.706  30.342  1.00  0.490          H  
ATOM   5740 2HB  GLU A 376      18.316  -3.698  28.840  1.00  0.490          H  
ATOM   5741 1HG  GLU A 376      20.373  -3.269  27.554  1.00  0.490          H  
ATOM   5742 2HG  GLU A 376      21.318  -3.168  29.036  1.00  0.490          H  
ATOM   5743  N   ILE A 377      19.931  -0.305  27.881  1.00  0.270          N  
ATOM   5744  CA  ILE A 377      20.100   0.353  26.584  1.00  0.260          C  
ATOM   5745  C   ILE A 377      21.300  -0.251  25.850  1.00  0.290          C  
ATOM   5746  O   ILE A 377      22.431  -0.149  26.327  1.00  0.340          O  
ATOM   5747  CB  ILE A 377      20.262   1.892  26.768  1.00  0.370          C  
ATOM   5748  CG1 ILE A 377      18.980   2.454  27.456  1.00  0.370          C  
ATOM   5749  CG2 ILE A 377      20.545   2.612  25.401  1.00  0.370          C  
ATOM   5750  CD1 ILE A 377      19.090   3.892  27.935  1.00  0.370          C  
ATOM   5751  H   ILE A 377      20.653  -0.209  28.606  1.00  0.320          H  
ATOM   5752  HA  ILE A 377      19.215   0.171  25.978  1.00  0.310          H  
ATOM   5753  HB  ILE A 377      21.099   2.078  27.444  1.00  0.440          H  
ATOM   5754 1HG1 ILE A 377      18.144   2.379  26.755  1.00  0.440          H  
ATOM   5755 2HG1 ILE A 377      18.755   1.835  28.313  1.00  0.440          H  
ATOM   5756 1HG2 ILE A 377      20.676   3.680  25.546  1.00  0.440          H  
ATOM   5757 2HG2 ILE A 377      21.452   2.214  24.968  1.00  0.440          H  
ATOM   5758 3HG2 ILE A 377      19.712   2.445  24.709  1.00  0.440          H  
ATOM   5759 1HD1 ILE A 377      18.158   4.186  28.417  1.00  0.440          H  
ATOM   5760 2HD1 ILE A 377      19.905   3.976  28.653  1.00  0.440          H  
ATOM   5761 3HD1 ILE A 377      19.279   4.550  27.099  1.00  0.440          H  
ATOM   5762  N   THR A 378      21.047  -0.852  24.681  1.00  0.280          N  
ATOM   5763  CA  THR A 378      22.055  -1.515  23.842  1.00  0.280          C  
ATOM   5764  C   THR A 378      23.074  -0.533  23.289  1.00  0.330          C  
ATOM   5765  O   THR A 378      24.260  -0.849  23.148  1.00  0.420          O  
ATOM   5766  CB  THR A 378      21.407  -2.266  22.663  1.00  0.390          C  
ATOM   5767  OG1 THR A 378      20.525  -3.263  23.165  1.00  0.390          O  
ATOM   5768  CG2 THR A 378      22.448  -2.930  21.791  1.00  0.390          C  
ATOM   5769  H   THR A 378      20.087  -0.890  24.340  1.00  0.340          H  
ATOM   5770  HA  THR A 378      22.574  -2.246  24.455  1.00  0.340          H  
ATOM   5771  HB  THR A 378      20.857  -1.575  22.064  1.00  0.470          H  
ATOM   5772  HG1 THR A 378      19.721  -2.817  23.500  1.00  0.470          H  
ATOM   5773 1HG2 THR A 378      21.946  -3.450  20.978  1.00  0.470          H  
ATOM   5774 2HG2 THR A 378      23.113  -2.188  21.377  1.00  0.470          H  
ATOM   5775 3HG2 THR A 378      23.019  -3.643  22.383  1.00  0.470          H  
ATOM   5776  N   GLY A 379      22.595   0.626  22.874  1.00  0.260          N  
ATOM   5777  CA  GLY A 379      23.435   1.663  22.305  1.00  0.290          C  
ATOM   5778  C   GLY A 379      23.775   2.685  23.381  1.00  0.260          C  
ATOM   5779  O   GLY A 379      24.249   2.346  24.484  1.00  0.250          O  
ATOM   5780  H   GLY A 379      21.599   0.839  22.963  1.00  0.310          H  
ATOM   5781 1HA  GLY A 379      24.343   1.236  21.889  1.00  0.350          H  
ATOM   5782 2HA  GLY A 379      22.902   2.144  21.491  1.00  0.350          H  
ATOM   5783  N   PHE A 380      23.603   3.955  23.032  1.00  0.260          N  
ATOM   5784  CA  PHE A 380      23.936   5.038  23.944  1.00  0.250          C  
ATOM   5785  C   PHE A 380      22.731   5.853  24.377  1.00  0.230          C  
ATOM   5786  O   PHE A 380      21.691   5.867  23.709  1.00  0.230          O  
ATOM   5787  CB  PHE A 380      24.943   5.990  23.317  1.00  0.350          C  
ATOM   5788  CG  PHE A 380      24.537   6.729  22.121  1.00  0.350          C  
ATOM   5789  CD1 PHE A 380      23.884   7.948  22.201  1.00  0.350          C  
ATOM   5790  CD2 PHE A 380      24.859   6.242  20.903  1.00  0.350          C  
ATOM   5791  CE1 PHE A 380      23.569   8.626  21.060  1.00  0.350          C  
ATOM   5792  CE2 PHE A 380      24.560   6.922  19.768  1.00  0.350          C  
ATOM   5793  CZ  PHE A 380      23.922   8.103  19.842  1.00  0.350          C  
ATOM   5794  H   PHE A 380      23.259   4.160  22.084  1.00  0.310          H  
ATOM   5795  HA  PHE A 380      24.389   4.606  24.837  1.00  0.300          H  
ATOM   5796 1HB  PHE A 380      25.248   6.721  24.052  1.00  0.420          H  
ATOM   5797 2HB  PHE A 380      25.819   5.418  23.038  1.00  0.420          H  
ATOM   5798  HD1 PHE A 380      23.628   8.362  23.170  1.00  0.420          H  
ATOM   5799  HD2 PHE A 380      25.365   5.288  20.838  1.00  0.420          H  
ATOM   5800  HE1 PHE A 380      23.059   9.587  21.107  1.00  0.420          H  
ATOM   5801  HE2 PHE A 380      24.830   6.503  18.798  1.00  0.420          H  
ATOM   5802  HZ  PHE A 380      23.694   8.634  18.932  1.00  0.420          H  
ATOM   5803  N   LEU A 381      22.878   6.531  25.511  1.00  0.220          N  
ATOM   5804  CA  LEU A 381      21.845   7.442  25.990  1.00  0.200          C  
ATOM   5805  C   LEU A 381      22.279   8.903  25.930  1.00  0.190          C  
ATOM   5806  O   LEU A 381      23.133   9.330  26.715  1.00  0.190          O  
ATOM   5807  CB  LEU A 381      21.442   7.080  27.435  1.00  0.290          C  
ATOM   5808  CG  LEU A 381      20.392   8.025  28.137  1.00  0.290          C  
ATOM   5809  CD1 LEU A 381      19.070   8.036  27.351  1.00  0.290          C  
ATOM   5810  CD2 LEU A 381      20.137   7.519  29.574  1.00  0.290          C  
ATOM   5811  H   LEU A 381      23.762   6.426  26.019  1.00  0.260          H  
ATOM   5812  HA  LEU A 381      20.975   7.327  25.344  1.00  0.240          H  
ATOM   5813 1HB  LEU A 381      21.043   6.078  27.432  1.00  0.350          H  
ATOM   5814 2HB  LEU A 381      22.347   7.077  28.048  1.00  0.350          H  
ATOM   5815  HG  LEU A 381      20.784   9.044  28.172  1.00  0.350          H  
ATOM   5816 1HD1 LEU A 381      18.369   8.692  27.849  1.00  0.350          H  
ATOM   5817 2HD1 LEU A 381      19.226   8.404  26.339  1.00  0.350          H  
ATOM   5818 3HD1 LEU A 381      18.664   7.032  27.314  1.00  0.350          H  
ATOM   5819 1HD2 LEU A 381      19.415   8.167  30.071  1.00  0.350          H  
ATOM   5820 2HD2 LEU A 381      19.740   6.511  29.528  1.00  0.350          H  
ATOM   5821 3HD2 LEU A 381      21.067   7.518  30.139  1.00  0.350          H  
ATOM   5822  N   LEU A 382      21.669   9.662  25.012  1.00  0.180          N  
ATOM   5823  CA  LEU A 382      21.982  11.078  24.829  1.00  0.180          C  
ATOM   5824  C   LEU A 382      20.839  12.001  25.196  1.00  0.170          C  
ATOM   5825  O   LEU A 382      19.798  12.008  24.530  1.00  0.180          O  
ATOM   5826  CB  LEU A 382      22.356  11.367  23.372  1.00  0.250          C  
ATOM   5827  CG  LEU A 382      22.551  12.878  22.981  1.00  0.250          C  
ATOM   5828  CD1 LEU A 382      23.717  13.513  23.736  1.00  0.250          C  
ATOM   5829  CD2 LEU A 382      22.780  12.948  21.514  1.00  0.250          C  
ATOM   5830  H   LEU A 382      20.957   9.230  24.410  1.00  0.220          H  
ATOM   5831  HA  LEU A 382      22.825  11.318  25.470  1.00  0.220          H  
ATOM   5832 1HB  LEU A 382      23.292  10.862  23.162  1.00  0.300          H  
ATOM   5833 2HB  LEU A 382      21.582  10.943  22.722  1.00  0.300          H  
ATOM   5834  HG  LEU A 382      21.649  13.431  23.223  1.00  0.300          H  
ATOM   5835 1HD1 LEU A 382      23.826  14.547  23.438  1.00  0.300          H  
ATOM   5836 2HD1 LEU A 382      23.540  13.478  24.809  1.00  0.300          H  
ATOM   5837 3HD1 LEU A 382      24.627  12.976  23.492  1.00  0.300          H  
ATOM   5838 1HD2 LEU A 382      22.896  13.975  21.200  1.00  0.300          H  
ATOM   5839 2HD2 LEU A 382      23.662  12.396  21.279  1.00  0.300          H  
ATOM   5840 3HD2 LEU A 382      21.935  12.514  21.002  1.00  0.300          H  
ATOM   5841  N   ILE A 383      21.055  12.816  26.217  1.00  0.170          N  
ATOM   5842  CA  ILE A 383      20.041  13.759  26.646  1.00  0.170          C  
ATOM   5843  C   ILE A 383      20.575  15.184  26.488  1.00  0.160          C  
ATOM   5844  O   ILE A 383      21.457  15.607  27.241  1.00  0.170          O  
ATOM   5845  CB  ILE A 383      19.630  13.465  28.113  1.00  0.240          C  
ATOM   5846  CG1 ILE A 383      19.105  11.992  28.206  1.00  0.240          C  
ATOM   5847  CG2 ILE A 383      18.560  14.457  28.575  1.00  0.240          C  
ATOM   5848  CD1 ILE A 383      18.840  11.485  29.596  1.00  0.240          C  
ATOM   5849  H   ILE A 383      21.948  12.750  26.718  1.00  0.200          H  
ATOM   5850  HA  ILE A 383      19.165  13.657  26.009  1.00  0.200          H  
ATOM   5851  HB  ILE A 383      20.509  13.551  28.756  1.00  0.290          H  
ATOM   5852 1HG1 ILE A 383      18.198  11.911  27.622  1.00  0.290          H  
ATOM   5853 2HG1 ILE A 383      19.850  11.335  27.771  1.00  0.290          H  
ATOM   5854 1HG2 ILE A 383      18.278  14.271  29.601  1.00  0.290          H  
ATOM   5855 2HG2 ILE A 383      18.934  15.456  28.501  1.00  0.290          H  
ATOM   5856 3HG2 ILE A 383      17.683  14.362  27.937  1.00  0.290          H  
ATOM   5857 1HD1 ILE A 383      18.507  10.458  29.543  1.00  0.290          H  
ATOM   5858 2HD1 ILE A 383      19.762  11.536  30.172  1.00  0.290          H  
ATOM   5859 3HD1 ILE A 383      18.077  12.073  30.074  1.00  0.290          H  
ATOM   5860  N   GLN A 384      20.021  15.921  25.515  1.00  0.160          N  
ATOM   5861  CA  GLN A 384      20.429  17.301  25.219  1.00  0.170          C  
ATOM   5862  C   GLN A 384      19.325  18.265  25.617  1.00  0.130          C  
ATOM   5863  O   GLN A 384      19.380  19.463  25.331  1.00  0.080          O  
ATOM   5864  CB  GLN A 384      20.731  17.520  23.732  1.00  0.230          C  
ATOM   5865  CG  GLN A 384      21.869  16.740  23.168  1.00  0.230          C  
ATOM   5866  CD  GLN A 384      22.170  17.140  21.751  1.00  0.230          C  
ATOM   5867  OE1 GLN A 384      21.377  17.841  21.117  1.00  0.230          O  
ATOM   5868  NE2 GLN A 384      23.315  16.717  21.241  1.00  0.230          N  
ATOM   5869  H   GLN A 384      19.273  15.502  24.955  1.00  0.190          H  
ATOM   5870  HA  GLN A 384      21.307  17.545  25.809  1.00  0.200          H  
ATOM   5871 1HB  GLN A 384      19.860  17.239  23.162  1.00  0.280          H  
ATOM   5872 2HB  GLN A 384      20.916  18.577  23.552  1.00  0.280          H  
ATOM   5873 1HG  GLN A 384      22.742  16.884  23.754  1.00  0.280          H  
ATOM   5874 2HG  GLN A 384      21.584  15.705  23.170  1.00  0.280          H  
ATOM   5875 1HE2 GLN A 384      23.566  16.960  20.302  1.00  0.280          H  
ATOM   5876 2HE2 GLN A 384      23.934  16.157  21.791  1.00  0.280          H  
ATOM   5877  N   ALA A 385      18.284  17.705  26.204  1.00  0.160          N  
ATOM   5878  CA  ALA A 385      17.127  18.448  26.633  1.00  0.140          C  
ATOM   5879  C   ALA A 385      16.396  17.669  27.693  1.00  0.140          C  
ATOM   5880  O   ALA A 385      16.245  16.456  27.581  1.00  0.160          O  
ATOM   5881  CB  ALA A 385      16.212  18.711  25.467  1.00  0.200          C  
ATOM   5882  H   ALA A 385      18.337  16.717  26.404  1.00  0.190          H  
ATOM   5883  HA  ALA A 385      17.458  19.393  27.065  1.00  0.170          H  
ATOM   5884 1HB  ALA A 385      15.351  19.278  25.805  1.00  0.240          H  
ATOM   5885 2HB  ALA A 385      16.752  19.278  24.737  1.00  0.240          H  
ATOM   5886 3HB  ALA A 385      15.887  17.767  25.035  1.00  0.240          H  
ATOM   5887  N   TRP A 386      15.856  18.379  28.659  1.00  0.120          N  
ATOM   5888  CA  TRP A 386      15.069  17.763  29.698  1.00  0.100          C  
ATOM   5889  C   TRP A 386      14.198  18.910  30.178  1.00  0.100          C  
ATOM   5890  O   TRP A 386      14.637  20.052  30.052  1.00  0.110          O  
ATOM   5891  CB  TRP A 386      16.022  17.239  30.791  1.00  0.150          C  
ATOM   5892  CG  TRP A 386      15.463  16.268  31.716  1.00  0.150          C  
ATOM   5893  CD1 TRP A 386      15.109  16.394  33.027  1.00  0.150          C  
ATOM   5894  CD2 TRP A 386      15.194  14.920  31.354  1.00  0.150          C  
ATOM   5895  NE1 TRP A 386      14.639  15.185  33.488  1.00  0.150          N  
ATOM   5896  CE2 TRP A 386      14.684  14.284  32.466  1.00  0.150          C  
ATOM   5897  CE3 TRP A 386      15.351  14.209  30.187  1.00  0.150          C  
ATOM   5898  CZ2 TRP A 386      14.328  12.957  32.432  1.00  0.150          C  
ATOM   5899  CZ3 TRP A 386      15.013  12.907  30.172  1.00  0.150          C  
ATOM   5900  CH2 TRP A 386      14.519  12.294  31.244  1.00  0.150          C  
ATOM   5901  H   TRP A 386      16.009  19.380  28.682  1.00  0.140          H  
ATOM   5902  HA  TRP A 386      14.489  16.952  29.277  1.00  0.120          H  
ATOM   5903 1HB  TRP A 386      16.866  16.750  30.318  1.00  0.180          H  
ATOM   5904 2HB  TRP A 386      16.407  18.075  31.375  1.00  0.180          H  
ATOM   5905  HD1 TRP A 386      15.194  17.311  33.623  1.00  0.180          H  
ATOM   5906  HE1 TRP A 386      14.323  14.970  34.455  1.00  0.180          H  
ATOM   5907  HE3 TRP A 386      15.752  14.684  29.296  1.00  0.180          H  
ATOM   5908  HZ2 TRP A 386      13.924  12.447  33.299  1.00  0.180          H  
ATOM   5909  HZ3 TRP A 386      15.157  12.377  29.279  1.00  0.180          H  
ATOM   5910  HH2 TRP A 386      14.276  11.269  31.155  1.00  0.180          H  
ATOM   5911  N   PRO A 387      12.994  18.694  30.720  1.00  0.110          N  
ATOM   5912  CA  PRO A 387      12.149  19.748  31.247  1.00  0.090          C  
ATOM   5913  C   PRO A 387      12.900  20.569  32.291  1.00  0.100          C  
ATOM   5914  O   PRO A 387      13.566  20.011  33.166  1.00  0.100          O  
ATOM   5915  CB  PRO A 387      11.003  18.949  31.860  1.00  0.140          C  
ATOM   5916  CG  PRO A 387      10.969  17.670  31.041  1.00  0.140          C  
ATOM   5917  CD  PRO A 387      12.391  17.358  30.756  1.00  0.140          C  
ATOM   5918  HA  PRO A 387      11.800  20.390  30.422  1.00  0.110          H  
ATOM   5919 1HB  PRO A 387      11.204  18.782  32.911  1.00  0.160          H  
ATOM   5920 2HB  PRO A 387      10.065  19.525  31.796  1.00  0.160          H  
ATOM   5921 1HG  PRO A 387      10.495  16.864  31.617  1.00  0.160          H  
ATOM   5922 2HG  PRO A 387      10.376  17.807  30.124  1.00  0.160          H  
ATOM   5923 1HD  PRO A 387      12.785  16.757  31.565  1.00  0.160          H  
ATOM   5924 2HD  PRO A 387      12.445  16.861  29.802  1.00  0.160          H  
ATOM   5925  N   GLU A 388      12.734  21.892  32.246  1.00  0.110          N  
ATOM   5926  CA  GLU A 388      13.421  22.793  33.174  1.00  0.140          C  
ATOM   5927  C   GLU A 388      12.878  22.700  34.590  1.00  0.110          C  
ATOM   5928  O   GLU A 388      13.488  23.182  35.544  1.00  0.080          O  
ATOM   5929  CB  GLU A 388      13.313  24.247  32.678  1.00  0.180          C  
ATOM   5930  CG  GLU A 388      11.894  24.890  32.757  1.00  0.180          C  
ATOM   5931  CD  GLU A 388      10.995  24.574  31.581  1.00  0.180          C  
ATOM   5932  OE1 GLU A 388      11.260  23.610  30.894  1.00  0.180          O  
ATOM   5933  OE2 GLU A 388      10.048  25.291  31.371  1.00  0.180          O  
ATOM   5934  H   GLU A 388      12.156  22.310  31.509  1.00  0.130          H  
ATOM   5935  HA  GLU A 388      14.474  22.515  33.196  1.00  0.170          H  
ATOM   5936 1HB  GLU A 388      13.989  24.874  33.262  1.00  0.220          H  
ATOM   5937 2HB  GLU A 388      13.643  24.296  31.641  1.00  0.220          H  
ATOM   5938 1HG  GLU A 388      11.395  24.591  33.669  1.00  0.220          H  
ATOM   5939 2HG  GLU A 388      12.024  25.969  32.806  1.00  0.220          H  
ATOM   5940  N   ASN A 389      11.732  22.039  34.714  1.00  0.130          N  
ATOM   5941  CA  ASN A 389      11.029  21.863  35.967  1.00  0.140          C  
ATOM   5942  C   ASN A 389      11.338  20.514  36.599  1.00  0.120          C  
ATOM   5943  O   ASN A 389      10.670  20.096  37.554  1.00  0.130          O  
ATOM   5944  CB  ASN A 389       9.541  22.024  35.742  1.00  0.190          C  
ATOM   5945  CG  ASN A 389       9.171  23.436  35.380  1.00  0.190          C  
ATOM   5946  OD1 ASN A 389       9.678  24.404  35.963  1.00  0.190          O  
ATOM   5947  ND2 ASN A 389       8.295  23.577  34.418  1.00  0.190          N  
ATOM   5948  H   ASN A 389      11.335  21.669  33.861  1.00  0.160          H  
ATOM   5949  HA  ASN A 389      11.366  22.633  36.663  1.00  0.170          H  
ATOM   5950 1HB  ASN A 389       9.222  21.354  34.942  1.00  0.230          H  
ATOM   5951 2HB  ASN A 389       9.002  21.741  36.644  1.00  0.230          H  
ATOM   5952 1HD2 ASN A 389       8.015  24.493  34.125  1.00  0.230          H  
ATOM   5953 2HD2 ASN A 389       7.908  22.774  33.967  1.00  0.230          H  
ATOM   5954  N   ARG A 390      12.337  19.820  36.068  1.00  0.100          N  
ATOM   5955  CA  ARG A 390      12.718  18.540  36.617  1.00  0.070          C  
ATOM   5956  C   ARG A 390      14.195  18.591  36.968  1.00  0.090          C  
ATOM   5957  O   ARG A 390      15.053  18.923  36.152  1.00  0.110          O  
ATOM   5958  CB  ARG A 390      12.395  17.430  35.627  1.00  0.110          C  
ATOM   5959  CG  ARG A 390      10.893  17.283  35.313  1.00  0.110          C  
ATOM   5960  CD  ARG A 390      10.106  16.736  36.456  1.00  0.110          C  
ATOM   5961  NE  ARG A 390       8.704  16.611  36.119  1.00  0.110          N  
ATOM   5962  CZ  ARG A 390       7.768  17.583  36.288  1.00  0.110          C  
ATOM   5963  NH1 ARG A 390       8.074  18.775  36.800  1.00  0.110          N  
ATOM   5964  NH2 ARG A 390       6.516  17.330  35.932  1.00  0.110          N  
ATOM   5965  H   ARG A 390      12.848  20.176  35.254  1.00  0.120          H  
ATOM   5966  HA  ARG A 390      12.171  18.367  37.539  1.00  0.080          H  
ATOM   5967 1HB  ARG A 390      12.902  17.633  34.685  1.00  0.130          H  
ATOM   5968 2HB  ARG A 390      12.764  16.471  36.000  1.00  0.130          H  
ATOM   5969 1HG  ARG A 390      10.474  18.249  35.059  1.00  0.130          H  
ATOM   5970 2HG  ARG A 390      10.773  16.608  34.467  1.00  0.130          H  
ATOM   5971 1HD  ARG A 390      10.484  15.739  36.698  1.00  0.130          H  
ATOM   5972 2HD  ARG A 390      10.189  17.368  37.328  1.00  0.130          H  
ATOM   5973  HE  ARG A 390       8.396  15.730  35.729  1.00  0.130          H  
ATOM   5974 1HH1 ARG A 390       9.034  19.017  37.095  1.00  0.130          H  
ATOM   5975 2HH1 ARG A 390       7.353  19.469  36.914  1.00  0.130          H  
ATOM   5976 1HH2 ARG A 390       6.272  16.428  35.544  1.00  0.130          H  
ATOM   5977 2HH2 ARG A 390       5.801  18.033  36.049  1.00  0.130          H  
ATOM   5978  N   THR A 391      14.471  18.262  38.222  1.00  0.090          N  
ATOM   5979  CA  THR A 391      15.790  18.336  38.815  1.00  0.110          C  
ATOM   5980  C   THR A 391      16.606  17.062  38.722  1.00  0.100          C  
ATOM   5981  O   THR A 391      17.800  17.063  39.044  1.00  0.110          O  
ATOM   5982  CB  THR A 391      15.621  18.730  40.287  1.00  0.150          C  
ATOM   5983  OG1 THR A 391      14.751  17.771  40.939  1.00  0.150          O  
ATOM   5984  CG2 THR A 391      15.011  20.121  40.378  1.00  0.150          C  
ATOM   5985  H   THR A 391      13.727  17.965  38.846  1.00  0.110          H  
ATOM   5986  HA  THR A 391      16.333  19.132  38.313  1.00  0.130          H  
ATOM   5987  HB  THR A 391      16.583  18.723  40.780  1.00  0.180          H  
ATOM   5988  HG1 THR A 391      15.203  16.886  41.064  1.00  0.180          H  
ATOM   5989 1HG2 THR A 391      14.893  20.394  41.426  1.00  0.180          H  
ATOM   5990 2HG2 THR A 391      15.671  20.836  39.887  1.00  0.180          H  
ATOM   5991 3HG2 THR A 391      14.039  20.134  39.890  1.00  0.180          H  
ATOM   5992  N   ASP A 392      15.983  16.004  38.218  1.00  0.080          N  
ATOM   5993  CA  ASP A 392      16.582  14.679  38.138  1.00  0.080          C  
ATOM   5994  C   ASP A 392      16.208  14.018  36.823  1.00  0.090          C  
ATOM   5995  O   ASP A 392      15.108  14.256  36.301  1.00  0.070          O  
ATOM   5996  CB  ASP A 392      16.010  13.823  39.276  1.00  0.110          C  
ATOM   5997  CG  ASP A 392      16.347  14.333  40.693  1.00  0.110          C  
ATOM   5998  OD1 ASP A 392      15.600  15.157  41.211  1.00  0.110          O  
ATOM   5999  OD2 ASP A 392      17.280  13.844  41.279  1.00  0.110          O  
ATOM   6000  H   ASP A 392      15.025  16.123  37.931  1.00  0.100          H  
ATOM   6001  HA  ASP A 392      17.663  14.759  38.208  1.00  0.100          H  
ATOM   6002 1HB  ASP A 392      14.926  13.779  39.177  1.00  0.130          H  
ATOM   6003 2HB  ASP A 392      16.381  12.804  39.174  1.00  0.130          H  
ATOM   6004  N   LEU A 393      17.037  13.093  36.314  1.00  0.120          N  
ATOM   6005  CA  LEU A 393      16.656  12.371  35.105  1.00  0.130          C  
ATOM   6006  C   LEU A 393      15.762  11.202  35.511  1.00  0.160          C  
ATOM   6007  O   LEU A 393      16.116  10.036  35.333  1.00  0.170          O  
ATOM   6008  CB  LEU A 393      17.907  11.841  34.381  1.00  0.180          C  
ATOM   6009  CG  LEU A 393      18.970  12.901  33.940  1.00  0.180          C  
ATOM   6010  CD1 LEU A 393      20.194  12.181  33.383  1.00  0.180          C  
ATOM   6011  CD2 LEU A 393      18.376  13.833  32.883  1.00  0.180          C  
ATOM   6012  H   LEU A 393      17.942  12.850  36.734  1.00  0.140          H  
ATOM   6013  HA  LEU A 393      16.106  13.033  34.465  1.00  0.160          H  
ATOM   6014 1HB  LEU A 393      18.397  11.110  35.020  1.00  0.210          H  
ATOM   6015 2HB  LEU A 393      17.576  11.325  33.482  1.00  0.210          H  
ATOM   6016  HG  LEU A 393      19.287  13.484  34.808  1.00  0.210          H  
ATOM   6017 1HD1 LEU A 393      20.942  12.909  33.087  1.00  0.210          H  
ATOM   6018 2HD1 LEU A 393      20.607  11.532  34.162  1.00  0.210          H  
ATOM   6019 3HD1 LEU A 393      19.909  11.583  32.527  1.00  0.210          H  
ATOM   6020 1HD2 LEU A 393      19.124  14.545  32.590  1.00  0.210          H  
ATOM   6021 2HD2 LEU A 393      18.064  13.265  32.022  1.00  0.210          H  
ATOM   6022 3HD2 LEU A 393      17.525  14.359  33.290  1.00  0.210          H  
ATOM   6023  N   HIS A 394      14.585  11.538  36.040  1.00  0.170          N  
ATOM   6024  CA  HIS A 394      13.662  10.609  36.677  1.00  0.200          C  
ATOM   6025  C   HIS A 394      13.190   9.473  35.801  1.00  0.160          C  
ATOM   6026  O   HIS A 394      12.949   8.363  36.283  1.00  0.140          O  
ATOM   6027  CB  HIS A 394      12.442  11.400  37.147  1.00  0.270          C  
ATOM   6028  CG  HIS A 394      11.620  11.964  36.004  1.00  0.270          C  
ATOM   6029  ND1 HIS A 394      11.996  13.091  35.294  1.00  0.270          N  
ATOM   6030  CD2 HIS A 394      10.448  11.560  35.471  1.00  0.270          C  
ATOM   6031  CE1 HIS A 394      11.079  13.341  34.362  1.00  0.270          C  
ATOM   6032  NE2 HIS A 394      10.132  12.426  34.461  1.00  0.270          N  
ATOM   6033  H   HIS A 394      14.365  12.539  36.060  1.00  0.200          H  
ATOM   6034  HA  HIS A 394      14.146  10.173  37.551  1.00  0.240          H  
ATOM   6035 1HB  HIS A 394      11.800  10.759  37.749  1.00  0.320          H  
ATOM   6036 2HB  HIS A 394      12.768  12.229  37.777  1.00  0.320          H  
ATOM   6037  HD2 HIS A 394       9.857  10.711  35.784  1.00  0.320          H  
ATOM   6038  HE1 HIS A 394      11.104  14.164  33.647  1.00  0.320          H  
ATOM   6039  HE2 HIS A 394       9.282  12.352  33.902  1.00  0.320          H  
ATOM   6040  N   ALA A 395      13.136   9.695  34.502  1.00  0.190          N  
ATOM   6041  CA  ALA A 395      12.666   8.670  33.596  1.00  0.170          C  
ATOM   6042  C   ALA A 395      13.620   7.489  33.550  1.00  0.150          C  
ATOM   6043  O   ALA A 395      13.265   6.427  33.058  1.00  0.130          O  
ATOM   6044  CB  ALA A 395      12.482   9.225  32.214  1.00  0.250          C  
ATOM   6045  H   ALA A 395      13.375  10.607  34.136  1.00  0.230          H  
ATOM   6046  HA  ALA A 395      11.701   8.324  33.960  1.00  0.200          H  
ATOM   6047 1HB  ALA A 395      12.099   8.459  31.590  1.00  0.300          H  
ATOM   6048 2HB  ALA A 395      11.786  10.056  32.249  1.00  0.300          H  
ATOM   6049 3HB  ALA A 395      13.426   9.538  31.852  1.00  0.300          H  
ATOM   6050  N   PHE A 396      14.865   7.697  33.976  1.00  0.150          N  
ATOM   6051  CA  PHE A 396      15.864   6.660  33.909  1.00  0.140          C  
ATOM   6052  C   PHE A 396      16.285   6.137  35.280  1.00  0.130          C  
ATOM   6053  O   PHE A 396      17.302   5.454  35.393  1.00  0.140          O  
ATOM   6054  CB  PHE A 396      17.046   7.160  33.090  1.00  0.200          C  
ATOM   6055  CG  PHE A 396      16.661   7.432  31.668  1.00  0.200          C  
ATOM   6056  CD1 PHE A 396      16.462   8.732  31.217  1.00  0.200          C  
ATOM   6057  CD2 PHE A 396      16.468   6.378  30.776  1.00  0.200          C  
ATOM   6058  CE1 PHE A 396      16.085   8.963  29.910  1.00  0.200          C  
ATOM   6059  CE2 PHE A 396      16.092   6.615  29.479  1.00  0.200          C  
ATOM   6060  CZ  PHE A 396      15.903   7.908  29.044  1.00  0.200          C  
ATOM   6061  H   PHE A 396      15.129   8.593  34.395  1.00  0.180          H  
ATOM   6062  HA  PHE A 396      15.435   5.819  33.364  1.00  0.170          H  
ATOM   6063 1HB  PHE A 396      17.400   8.091  33.522  1.00  0.240          H  
ATOM   6064 2HB  PHE A 396      17.856   6.439  33.107  1.00  0.240          H  
ATOM   6065  HD1 PHE A 396      16.603   9.569  31.904  1.00  0.240          H  
ATOM   6066  HD2 PHE A 396      16.609   5.349  31.119  1.00  0.240          H  
ATOM   6067  HE1 PHE A 396      15.934   9.980  29.561  1.00  0.240          H  
ATOM   6068  HE2 PHE A 396      15.941   5.781  28.799  1.00  0.240          H  
ATOM   6069  HZ  PHE A 396      15.611   8.095  28.014  1.00  0.240          H  
ATOM   6070  N   GLU A 397      15.462   6.362  36.316  1.00  0.120          N  
ATOM   6071  CA  GLU A 397      15.774   5.854  37.658  1.00  0.110          C  
ATOM   6072  C   GLU A 397      16.031   4.353  37.661  1.00  0.150          C  
ATOM   6073  O   GLU A 397      16.903   3.848  38.378  1.00  0.160          O  
ATOM   6074  CB  GLU A 397      14.629   6.122  38.652  1.00  0.160          C  
ATOM   6075  CG  GLU A 397      14.933   5.588  40.080  1.00  0.160          C  
ATOM   6076  CD  GLU A 397      13.894   5.892  41.139  1.00  0.160          C  
ATOM   6077  OE1 GLU A 397      12.964   6.592  40.847  1.00  0.160          O  
ATOM   6078  OE2 GLU A 397      14.041   5.400  42.261  1.00  0.160          O  
ATOM   6079  H   GLU A 397      14.622   6.940  36.185  1.00  0.140          H  
ATOM   6080  HA  GLU A 397      16.673   6.362  38.013  1.00  0.130          H  
ATOM   6081 1HB  GLU A 397      14.442   7.197  38.712  1.00  0.190          H  
ATOM   6082 2HB  GLU A 397      13.714   5.646  38.296  1.00  0.190          H  
ATOM   6083 1HG  GLU A 397      15.067   4.512  40.041  1.00  0.190          H  
ATOM   6084 2HG  GLU A 397      15.870   6.025  40.368  1.00  0.190          H  
ATOM   6085  N   ASN A 398      15.270   3.632  36.837  1.00  0.170          N  
ATOM   6086  CA  ASN A 398      15.324   2.183  36.764  1.00  0.190          C  
ATOM   6087  C   ASN A 398      16.291   1.661  35.701  1.00  0.210          C  
ATOM   6088  O   ASN A 398      16.322   0.460  35.433  1.00  0.230          O  
ATOM   6089  CB  ASN A 398      13.936   1.664  36.478  1.00  0.260          C  
ATOM   6090  CG  ASN A 398      12.980   1.946  37.610  1.00  0.260          C  
ATOM   6091  OD1 ASN A 398      13.286   1.817  38.812  1.00  0.260          O  
ATOM   6092  ND2 ASN A 398      11.797   2.345  37.234  1.00  0.260          N  
ATOM   6093  H   ASN A 398      14.579   4.110  36.272  1.00  0.200          H  
ATOM   6094  HA  ASN A 398      15.662   1.801  37.726  1.00  0.230          H  
ATOM   6095 1HB  ASN A 398      13.557   2.131  35.564  1.00  0.310          H  
ATOM   6096 2HB  ASN A 398      13.973   0.589  36.302  1.00  0.310          H  
ATOM   6097 1HD2 ASN A 398      11.096   2.556  37.915  1.00  0.310          H  
ATOM   6098 2HD2 ASN A 398      11.584   2.420  36.236  1.00  0.310          H  
ATOM   6099  N   LEU A 399      17.097   2.545  35.119  1.00  0.190          N  
ATOM   6100  CA  LEU A 399      18.081   2.131  34.134  1.00  0.200          C  
ATOM   6101  C   LEU A 399      19.250   1.489  34.846  1.00  0.210          C  
ATOM   6102  O   LEU A 399      19.873   2.120  35.691  1.00  0.210          O  
ATOM   6103  CB  LEU A 399      18.576   3.357  33.350  1.00  0.280          C  
ATOM   6104  CG  LEU A 399      19.689   3.148  32.287  1.00  0.280          C  
ATOM   6105  CD1 LEU A 399      19.196   2.259  31.152  1.00  0.280          C  
ATOM   6106  CD2 LEU A 399      20.110   4.531  31.768  1.00  0.280          C  
ATOM   6107  H   LEU A 399      17.048   3.533  35.371  1.00  0.230          H  
ATOM   6108  HA  LEU A 399      17.624   1.412  33.462  1.00  0.240          H  
ATOM   6109 1HB  LEU A 399      17.717   3.806  32.855  1.00  0.330          H  
ATOM   6110 2HB  LEU A 399      18.958   4.078  34.073  1.00  0.330          H  
ATOM   6111  HG  LEU A 399      20.552   2.656  32.745  1.00  0.330          H  
ATOM   6112 1HD1 LEU A 399      19.999   2.127  30.422  1.00  0.330          H  
ATOM   6113 2HD1 LEU A 399      18.916   1.297  31.530  1.00  0.330          H  
ATOM   6114 3HD1 LEU A 399      18.335   2.720  30.673  1.00  0.330          H  
ATOM   6115 1HD2 LEU A 399      20.893   4.416  31.029  1.00  0.330          H  
ATOM   6116 2HD2 LEU A 399      19.254   5.021  31.312  1.00  0.330          H  
ATOM   6117 3HD2 LEU A 399      20.478   5.137  32.597  1.00  0.330          H  
ATOM   6118  N   GLU A 400      19.544   0.230  34.529  1.00  0.230          N  
ATOM   6119  CA  GLU A 400      20.617  -0.484  35.193  1.00  0.250          C  
ATOM   6120  C   GLU A 400      21.861  -0.591  34.332  1.00  0.260          C  
ATOM   6121  O   GLU A 400      22.998  -0.493  34.834  1.00  0.260          O  
ATOM   6122  CB  GLU A 400      20.172  -1.905  35.578  1.00  0.340          C  
ATOM   6123  CG  GLU A 400      19.062  -1.994  36.627  1.00  0.340          C  
ATOM   6124  CD  GLU A 400      18.659  -3.427  36.947  1.00  0.340          C  
ATOM   6125  OE1 GLU A 400      19.202  -4.314  36.344  1.00  0.340          O  
ATOM   6126  OE2 GLU A 400      17.779  -3.636  37.777  1.00  0.340          O  
ATOM   6127  H   GLU A 400      19.012  -0.246  33.810  1.00  0.280          H  
ATOM   6128  HA  GLU A 400      20.867   0.047  36.088  1.00  0.300          H  
ATOM   6129 1HB  GLU A 400      19.822  -2.423  34.683  1.00  0.410          H  
ATOM   6130 2HB  GLU A 400      21.032  -2.457  35.958  1.00  0.410          H  
ATOM   6131 1HG  GLU A 400      19.432  -1.533  37.535  1.00  0.410          H  
ATOM   6132 2HG  GLU A 400      18.194  -1.428  36.284  1.00  0.410          H  
ATOM   6133  N   ILE A 401      21.650  -0.815  33.031  1.00  0.260          N  
ATOM   6134  CA  ILE A 401      22.770  -1.042  32.137  1.00  0.280          C  
ATOM   6135  C   ILE A 401      22.780  -0.239  30.839  1.00  0.270          C  
ATOM   6136  O   ILE A 401      21.783  -0.176  30.115  1.00  0.270          O  
ATOM   6137  CB  ILE A 401      22.862  -2.540  31.759  1.00  0.380          C  
ATOM   6138  CG1 ILE A 401      23.021  -3.421  33.036  1.00  0.380          C  
ATOM   6139  CG2 ILE A 401      24.042  -2.763  30.797  1.00  0.380          C  
ATOM   6140  CD1 ILE A 401      22.946  -4.912  32.795  1.00  0.380          C  
ATOM   6141  H   ILE A 401      20.690  -0.876  32.681  1.00  0.310          H  
ATOM   6142  HA  ILE A 401      23.676  -0.784  32.677  1.00  0.340          H  
ATOM   6143  HB  ILE A 401      21.938  -2.848  31.279  1.00  0.460          H  
ATOM   6144 1HG1 ILE A 401      23.955  -3.191  33.515  1.00  0.460          H  
ATOM   6145 2HG1 ILE A 401      22.221  -3.192  33.716  1.00  0.460          H  
ATOM   6146 1HG2 ILE A 401      24.084  -3.776  30.547  1.00  0.460          H  
ATOM   6147 2HG2 ILE A 401      23.917  -2.201  29.881  1.00  0.460          H  
ATOM   6148 3HG2 ILE A 401      24.981  -2.467  31.280  1.00  0.460          H  
ATOM   6149 1HD1 ILE A 401      23.039  -5.427  33.751  1.00  0.460          H  
ATOM   6150 2HD1 ILE A 401      21.981  -5.159  32.341  1.00  0.460          H  
ATOM   6151 3HD1 ILE A 401      23.745  -5.239  32.146  1.00  0.460          H  
ATOM   6152  N   ILE A 402      23.935   0.342  30.549  1.00  0.270          N  
ATOM   6153  CA  ILE A 402      24.203   1.005  29.276  1.00  0.270          C  
ATOM   6154  C   ILE A 402      25.279   0.165  28.587  1.00  0.290          C  
ATOM   6155  O   ILE A 402      26.326  -0.086  29.179  1.00  0.290          O  
ATOM   6156  CB  ILE A 402      24.669   2.462  29.461  1.00  0.380          C  
ATOM   6157  CG1 ILE A 402      23.548   3.278  30.157  1.00  0.380          C  
ATOM   6158  CG2 ILE A 402      25.088   3.064  28.103  1.00  0.380          C  
ATOM   6159  CD1 ILE A 402      23.964   4.665  30.591  1.00  0.380          C  
ATOM   6160  H   ILE A 402      24.677   0.271  31.258  1.00  0.320          H  
ATOM   6161  HA  ILE A 402      23.308   0.993  28.653  1.00  0.320          H  
ATOM   6162  HB  ILE A 402      25.524   2.474  30.128  1.00  0.450          H  
ATOM   6163 1HG1 ILE A 402      22.698   3.362  29.476  1.00  0.450          H  
ATOM   6164 2HG1 ILE A 402      23.224   2.734  31.040  1.00  0.450          H  
ATOM   6165 1HG2 ILE A 402      25.445   4.078  28.232  1.00  0.450          H  
ATOM   6166 2HG2 ILE A 402      25.891   2.471  27.673  1.00  0.450          H  
ATOM   6167 3HG2 ILE A 402      24.236   3.067  27.413  1.00  0.450          H  
ATOM   6168 1HD1 ILE A 402      23.130   5.160  31.082  1.00  0.450          H  
ATOM   6169 2HD1 ILE A 402      24.796   4.594  31.287  1.00  0.450          H  
ATOM   6170 3HD1 ILE A 402      24.260   5.249  29.731  1.00  0.450          H  
ATOM   6171  N   ARG A 403      25.032  -0.301  27.372  1.00  0.300          N  
ATOM   6172  CA  ARG A 403      26.019  -1.157  26.726  1.00  0.320          C  
ATOM   6173  C   ARG A 403      27.056  -0.445  25.849  1.00  0.320          C  
ATOM   6174  O   ARG A 403      28.196  -0.905  25.784  1.00  0.340          O  
ATOM   6175  CB  ARG A 403      25.338  -2.231  25.913  1.00  0.440          C  
ATOM   6176  CG  ARG A 403      24.493  -3.234  26.686  1.00  0.440          C  
ATOM   6177  CD  ARG A 403      25.286  -4.089  27.581  1.00  0.440          C  
ATOM   6178  NE  ARG A 403      24.460  -5.106  28.174  1.00  0.440          N  
ATOM   6179  CZ  ARG A 403      24.825  -5.939  29.162  1.00  0.440          C  
ATOM   6180  NH1 ARG A 403      26.036  -5.877  29.701  1.00  0.440          N  
ATOM   6181  NH2 ARG A 403      23.924  -6.800  29.582  1.00  0.440          N  
ATOM   6182  H   ARG A 403      24.137  -0.093  26.924  1.00  0.360          H  
ATOM   6183  HA  ARG A 403      26.562  -1.654  27.514  1.00  0.380          H  
ATOM   6184 1HB  ARG A 403      24.683  -1.758  25.254  1.00  0.530          H  
ATOM   6185 2HB  ARG A 403      26.071  -2.773  25.319  1.00  0.530          H  
ATOM   6186 1HG  ARG A 403      23.761  -2.696  27.292  1.00  0.530          H  
ATOM   6187 2HG  ARG A 403      23.966  -3.882  25.984  1.00  0.530          H  
ATOM   6188 1HD  ARG A 403      26.090  -4.570  27.026  1.00  0.530          H  
ATOM   6189 2HD  ARG A 403      25.700  -3.493  28.386  1.00  0.530          H  
ATOM   6190  HE  ARG A 403      23.487  -5.198  27.832  1.00  0.530          H  
ATOM   6191 1HH1 ARG A 403      26.713  -5.177  29.383  1.00  0.530          H  
ATOM   6192 2HH1 ARG A 403      26.293  -6.497  30.460  1.00  0.530          H  
ATOM   6193 1HH2 ARG A 403      22.991  -6.781  29.123  1.00  0.530          H  
ATOM   6194 2HH2 ARG A 403      24.128  -7.446  30.327  1.00  0.530          H  
ATOM   6195  N   GLY A 404      26.690   0.624  25.130  1.00  0.310          N  
ATOM   6196  CA  GLY A 404      27.670   1.280  24.262  1.00  0.320          C  
ATOM   6197  C   GLY A 404      27.988   0.522  22.964  1.00  0.320          C  
ATOM   6198  O   GLY A 404      29.079   0.681  22.395  1.00  0.320          O  
ATOM   6199  H   GLY A 404      25.746   1.022  25.159  1.00  0.370          H  
ATOM   6200 1HA  GLY A 404      27.290   2.271  24.001  1.00  0.380          H  
ATOM   6201 2HA  GLY A 404      28.590   1.440  24.823  1.00  0.380          H  
ATOM   6202  N   ARG A 405      27.059  -0.327  22.480  1.00  0.330          N  
ATOM   6203  CA  ARG A 405      27.309  -1.086  21.249  1.00  0.310          C  
ATOM   6204  C   ARG A 405      27.586  -0.115  20.115  1.00  0.320          C  
ATOM   6205  O   ARG A 405      28.447  -0.338  19.258  1.00  0.350          O  
ATOM   6206  CB  ARG A 405      26.116  -1.948  20.888  1.00  0.440          C  
ATOM   6207  CG  ARG A 405      26.301  -2.834  19.673  1.00  0.440          C  
ATOM   6208  CD  ARG A 405      25.119  -3.684  19.447  1.00  0.440          C  
ATOM   6209  NE  ARG A 405      25.267  -4.520  18.270  1.00  0.440          N  
ATOM   6210  CZ  ARG A 405      24.347  -5.407  17.827  1.00  0.440          C  
ATOM   6211  NH1 ARG A 405      23.208  -5.572  18.472  1.00  0.440          N  
ATOM   6212  NH2 ARG A 405      24.596  -6.114  16.736  1.00  0.440          N  
ATOM   6213  H   ARG A 405      26.150  -0.435  22.943  1.00  0.400          H  
ATOM   6214  HA  ARG A 405      28.179  -1.724  21.396  1.00  0.370          H  
ATOM   6215 1HB  ARG A 405      25.854  -2.580  21.736  1.00  0.530          H  
ATOM   6216 2HB  ARG A 405      25.263  -1.301  20.690  1.00  0.530          H  
ATOM   6217 1HG  ARG A 405      26.451  -2.219  18.786  1.00  0.530          H  
ATOM   6218 2HG  ARG A 405      27.168  -3.477  19.819  1.00  0.530          H  
ATOM   6219 1HD  ARG A 405      24.965  -4.327  20.314  1.00  0.530          H  
ATOM   6220 2HD  ARG A 405      24.252  -3.043  19.302  1.00  0.530          H  
ATOM   6221  HE  ARG A 405      26.126  -4.431  17.740  1.00  0.530          H  
ATOM   6222 1HH1 ARG A 405      23.012  -5.037  19.306  1.00  0.530          H  
ATOM   6223 2HH1 ARG A 405      22.527  -6.237  18.134  1.00  0.530          H  
ATOM   6224 1HH2 ARG A 405      25.468  -5.990  16.239  1.00  0.530          H  
ATOM   6225 2HH2 ARG A 405      23.916  -6.779  16.396  1.00  0.530          H  
ATOM   6226  N   THR A 406      26.825   0.962  20.136  1.00  0.300          N  
ATOM   6227  CA  THR A 406      26.881   2.076  19.230  1.00  0.300          C  
ATOM   6228  C   THR A 406      27.187   3.273  20.119  1.00  0.290          C  
ATOM   6229  O   THR A 406      26.874   3.257  21.310  1.00  0.290          O  
ATOM   6230  CB  THR A 406      25.553   2.163  18.451  1.00  0.420          C  
ATOM   6231  OG1 THR A 406      24.468   2.263  19.382  1.00  0.420          O  
ATOM   6232  CG2 THR A 406      25.373   0.878  17.634  1.00  0.420          C  
ATOM   6233  H   THR A 406      26.134   1.022  20.866  1.00  0.360          H  
ATOM   6234  HA  THR A 406      27.704   1.942  18.527  1.00  0.360          H  
ATOM   6235  HB  THR A 406      25.554   3.031  17.791  1.00  0.500          H  
ATOM   6236  HG1 THR A 406      24.193   3.196  19.566  1.00  0.500          H  
ATOM   6237 1HG2 THR A 406      24.431   0.928  17.091  1.00  0.500          H  
ATOM   6238 2HG2 THR A 406      26.197   0.777  16.930  1.00  0.500          H  
ATOM   6239 3HG2 THR A 406      25.356   0.019  18.294  1.00  0.500          H  
ATOM   6240  N   LYS A 407      27.822   4.298  19.569  1.00  0.280          N  
ATOM   6241  CA  LYS A 407      28.255   5.418  20.402  1.00  0.270          C  
ATOM   6242  C   LYS A 407      28.028   6.787  19.756  1.00  0.250          C  
ATOM   6243  O   LYS A 407      28.116   6.933  18.529  1.00  0.220          O  
ATOM   6244  CB  LYS A 407      29.735   5.219  20.699  1.00  0.380          C  
ATOM   6245  CG  LYS A 407      30.130   3.945  21.499  1.00  0.380          C  
ATOM   6246  CD  LYS A 407      31.656   3.816  21.540  1.00  0.380          C  
ATOM   6247  CE  LYS A 407      32.191   2.569  22.302  1.00  0.380          C  
ATOM   6248  NZ  LYS A 407      31.769   1.258  21.730  1.00  0.380          N  
ATOM   6249  H   LYS A 407      28.030   4.285  18.581  1.00  0.340          H  
ATOM   6250  HA  LYS A 407      27.699   5.399  21.339  1.00  0.320          H  
ATOM   6251 1HB  LYS A 407      30.267   5.167  19.771  1.00  0.460          H  
ATOM   6252 2HB  LYS A 407      30.094   6.070  21.238  1.00  0.460          H  
ATOM   6253 1HG  LYS A 407      29.732   4.013  22.516  1.00  0.460          H  
ATOM   6254 2HG  LYS A 407      29.731   3.056  21.031  1.00  0.460          H  
ATOM   6255 1HD  LYS A 407      32.037   3.782  20.519  1.00  0.460          H  
ATOM   6256 2HD  LYS A 407      32.068   4.698  22.017  1.00  0.460          H  
ATOM   6257 1HE  LYS A 407      33.277   2.619  22.274  1.00  0.460          H  
ATOM   6258 2HE  LYS A 407      31.865   2.597  23.322  1.00  0.460          H  
ATOM   6259 1HZ  LYS A 407      32.205   0.513  22.295  1.00  0.460          H  
ATOM   6260 2HZ  LYS A 407      30.738   1.148  21.803  1.00  0.460          H  
ATOM   6261 3HZ  LYS A 407      32.066   1.168  20.777  1.00  0.460          H  
ATOM   6262  N   GLN A 408      27.788   7.800  20.583  1.00  0.260          N  
ATOM   6263  CA  GLN A 408      27.586   9.158  20.095  1.00  0.240          C  
ATOM   6264  C   GLN A 408      28.902   9.691  19.580  1.00  0.220          C  
ATOM   6265  O   GLN A 408      29.910   9.729  20.300  1.00  0.250          O  
ATOM   6266  CB  GLN A 408      26.974  10.046  21.184  1.00  0.340          C  
ATOM   6267  CG  GLN A 408      26.780  11.518  20.833  1.00  0.340          C  
ATOM   6268  CD  GLN A 408      25.793  11.775  19.686  1.00  0.340          C  
ATOM   6269  OE1 GLN A 408      24.831  11.038  19.497  1.00  0.340          O  
ATOM   6270  NE2 GLN A 408      26.005  12.845  18.927  1.00  0.340          N  
ATOM   6271  H   GLN A 408      27.765   7.602  21.583  1.00  0.310          H  
ATOM   6272  HA  GLN A 408      26.883   9.124  19.262  1.00  0.290          H  
ATOM   6273 1HB  GLN A 408      26.029   9.657  21.474  1.00  0.410          H  
ATOM   6274 2HB  GLN A 408      27.589  10.002  22.045  1.00  0.410          H  
ATOM   6275 1HG  GLN A 408      26.400  12.028  21.716  1.00  0.410          H  
ATOM   6276 2HG  GLN A 408      27.723  11.918  20.572  1.00  0.410          H  
ATOM   6277 1HE2 GLN A 408      25.380  13.059  18.176  1.00  0.410          H  
ATOM   6278 2HE2 GLN A 408      26.807  13.466  19.080  1.00  0.410          H  
ATOM   6279  N   HIS A 409      28.907  10.018  18.287  1.00  0.200          N  
ATOM   6280  CA  HIS A 409      30.084  10.437  17.516  1.00  0.210          C  
ATOM   6281  C   HIS A 409      31.139   9.335  17.514  1.00  0.250          C  
ATOM   6282  O   HIS A 409      32.320   9.596  17.291  1.00  0.280          O  
ATOM   6283  CB  HIS A 409      30.726  11.723  18.062  1.00  0.290          C  
ATOM   6284  CG  HIS A 409      29.808  12.866  18.116  1.00  0.290          C  
ATOM   6285  ND1 HIS A 409      29.282  13.460  16.983  1.00  0.290          N  
ATOM   6286  CD2 HIS A 409      29.311  13.538  19.164  1.00  0.290          C  
ATOM   6287  CE1 HIS A 409      28.479  14.436  17.346  1.00  0.290          C  
ATOM   6288  NE2 HIS A 409      28.454  14.482  18.670  1.00  0.290          N  
ATOM   6289  H   HIS A 409      28.025   9.956  17.794  1.00  0.240          H  
ATOM   6290  HA  HIS A 409      29.795  10.619  16.482  1.00  0.250          H  
ATOM   6291 1HB  HIS A 409      31.122  11.549  19.064  1.00  0.350          H  
ATOM   6292 2HB  HIS A 409      31.568  11.999  17.430  1.00  0.350          H  
ATOM   6293  HD1 HIS A 409      29.684  13.406  16.067  1.00  0.350          H  
ATOM   6294  HD2 HIS A 409      29.445  13.430  20.240  1.00  0.350          H  
ATOM   6295  HE1 HIS A 409      27.950  15.029  16.598  1.00  0.350          H  
ATOM   6296  N   GLY A 410      30.715   8.097  17.777  1.00  0.260          N  
ATOM   6297  CA  GLY A 410      31.613   6.960  17.820  1.00  0.300          C  
ATOM   6298  C   GLY A 410      32.360   6.867  19.157  1.00  0.310          C  
ATOM   6299  O   GLY A 410      33.198   5.980  19.333  1.00  0.340          O  
ATOM   6300  H   GLY A 410      29.721   7.925  17.944  1.00  0.310          H  
ATOM   6301 1HA  GLY A 410      31.040   6.048  17.654  1.00  0.360          H  
ATOM   6302 2HA  GLY A 410      32.332   7.038  17.007  1.00  0.360          H  
ATOM   6303  N   GLN A 411      32.068   7.776  20.098  1.00  0.300          N  
ATOM   6304  CA  GLN A 411      32.777   7.808  21.367  1.00  0.300          C  
ATOM   6305  C   GLN A 411      31.970   7.603  22.655  1.00  0.290          C  
ATOM   6306  O   GLN A 411      32.432   6.865  23.537  1.00  0.300          O  
ATOM   6307  CB  GLN A 411      33.519   9.136  21.464  1.00  0.420          C  
ATOM   6308  CG  GLN A 411      34.337   9.285  22.708  1.00  0.420          C  
ATOM   6309  CD  GLN A 411      35.128  10.534  22.740  1.00  0.420          C  
ATOM   6310  OE1 GLN A 411      35.027  11.396  21.855  1.00  0.420          O  
ATOM   6311  NE2 GLN A 411      35.935  10.655  23.774  1.00  0.420          N  
ATOM   6312  H   GLN A 411      31.355   8.482  19.919  1.00  0.360          H  
ATOM   6313  HA  GLN A 411      33.522   7.016  21.338  1.00  0.360          H  
ATOM   6314 1HB  GLN A 411      34.180   9.242  20.606  1.00  0.500          H  
ATOM   6315 2HB  GLN A 411      32.801   9.952  21.424  1.00  0.500          H  
ATOM   6316 1HG  GLN A 411      33.671   9.324  23.554  1.00  0.500          H  
ATOM   6317 2HG  GLN A 411      35.017   8.438  22.814  1.00  0.500          H  
ATOM   6318 1HE2 GLN A 411      36.509  11.463  23.880  1.00  0.500          H  
ATOM   6319 2HE2 GLN A 411      35.964   9.895  24.476  1.00  0.500          H  
ATOM   6320  N   PHE A 412      30.797   8.235  22.779  1.00  0.260          N  
ATOM   6321  CA  PHE A 412      30.122   8.209  24.079  1.00  0.260          C  
ATOM   6322  C   PHE A 412      28.949   7.236  24.192  1.00  0.250          C  
ATOM   6323  O   PHE A 412      28.132   7.076  23.284  1.00  0.250          O  
ATOM   6324  CB  PHE A 412      29.642   9.620  24.416  1.00  0.360          C  
ATOM   6325  CG  PHE A 412      30.768  10.577  24.513  1.00  0.360          C  
ATOM   6326  CD1 PHE A 412      31.099  11.368  23.425  1.00  0.360          C  
ATOM   6327  CD2 PHE A 412      31.515  10.680  25.649  1.00  0.360          C  
ATOM   6328  CE1 PHE A 412      32.155  12.240  23.501  1.00  0.360          C  
ATOM   6329  CE2 PHE A 412      32.579  11.535  25.730  1.00  0.360          C  
ATOM   6330  CZ  PHE A 412      32.896  12.322  24.658  1.00  0.360          C  
ATOM   6331  H   PHE A 412      30.447   8.799  21.999  1.00  0.310          H  
ATOM   6332  HA  PHE A 412      30.856   7.923  24.826  1.00  0.310          H  
ATOM   6333 1HB  PHE A 412      28.967   9.973  23.681  1.00  0.440          H  
ATOM   6334 2HB  PHE A 412      29.118   9.606  25.376  1.00  0.440          H  
ATOM   6335  HD1 PHE A 412      30.513  11.291  22.501  1.00  0.440          H  
ATOM   6336  HD2 PHE A 412      31.254  10.075  26.490  1.00  0.440          H  
ATOM   6337  HE1 PHE A 412      32.415  12.859  22.641  1.00  0.440          H  
ATOM   6338  HE2 PHE A 412      33.164  11.597  26.653  1.00  0.440          H  
ATOM   6339  HZ  PHE A 412      33.738  13.007  24.716  1.00  0.440          H  
ATOM   6340  N   SER A 413      28.834   6.601  25.357  1.00  0.270          N  
ATOM   6341  CA  SER A 413      27.701   5.725  25.638  1.00  0.260          C  
ATOM   6342  C   SER A 413      26.694   6.402  26.561  1.00  0.240          C  
ATOM   6343  O   SER A 413      25.504   6.067  26.553  1.00  0.230          O  
ATOM   6344  CB  SER A 413      28.160   4.404  26.162  1.00  0.370          C  
ATOM   6345  OG  SER A 413      28.868   4.533  27.335  1.00  0.370          O  
ATOM   6346  H   SER A 413      29.547   6.757  26.073  1.00  0.320          H  
ATOM   6347  HA  SER A 413      27.219   5.505  24.704  1.00  0.310          H  
ATOM   6348 1HB  SER A 413      27.306   3.766  26.324  1.00  0.440          H  
ATOM   6349 2HB  SER A 413      28.758   3.924  25.414  1.00  0.440          H  
ATOM   6350  HG  SER A 413      29.306   3.652  27.439  1.00  0.440          H  
ATOM   6351  N   LEU A 414      27.155   7.414  27.288  1.00  0.230          N  
ATOM   6352  CA  LEU A 414      26.285   8.203  28.151  1.00  0.210          C  
ATOM   6353  C   LEU A 414      26.639   9.667  27.975  1.00  0.210          C  
ATOM   6354  O   LEU A 414      27.809  10.050  28.090  1.00  0.220          O  
ATOM   6355  CB  LEU A 414      26.393   7.774  29.628  1.00  0.300          C  
ATOM   6356  CG  LEU A 414      25.582   8.623  30.705  1.00  0.300          C  
ATOM   6357  CD1 LEU A 414      24.053   8.529  30.458  1.00  0.300          C  
ATOM   6358  CD2 LEU A 414      25.923   8.083  32.119  1.00  0.300          C  
ATOM   6359  H   LEU A 414      28.160   7.609  27.278  1.00  0.280          H  
ATOM   6360  HA  LEU A 414      25.254   8.067  27.824  1.00  0.250          H  
ATOM   6361 1HB  LEU A 414      26.087   6.739  29.708  1.00  0.360          H  
ATOM   6362 2HB  LEU A 414      27.418   7.834  29.898  1.00  0.360          H  
ATOM   6363  HG  LEU A 414      25.875   9.676  30.635  1.00  0.360          H  
ATOM   6364 1HD1 LEU A 414      23.528   9.119  31.210  1.00  0.360          H  
ATOM   6365 2HD1 LEU A 414      23.801   8.917  29.470  1.00  0.360          H  
ATOM   6366 3HD1 LEU A 414      23.733   7.504  30.527  1.00  0.360          H  
ATOM   6367 1HD2 LEU A 414      25.388   8.662  32.875  1.00  0.360          H  
ATOM   6368 2HD2 LEU A 414      25.628   7.037  32.190  1.00  0.360          H  
ATOM   6369 3HD2 LEU A 414      26.990   8.166  32.291  1.00  0.360          H  
ATOM   6370  N   ALA A 415      25.641  10.474  27.653  1.00  0.200          N  
ATOM   6371  CA  ALA A 415      25.871  11.886  27.443  1.00  0.210          C  
ATOM   6372  C   ALA A 415      24.714  12.703  27.976  1.00  0.190          C  
ATOM   6373  O   ALA A 415      23.567  12.528  27.560  1.00  0.180          O  
ATOM   6374  CB  ALA A 415      26.064  12.142  25.961  1.00  0.290          C  
ATOM   6375  H   ALA A 415      24.701  10.084  27.527  1.00  0.240          H  
ATOM   6376  HA  ALA A 415      26.756  12.170  27.991  1.00  0.250          H  
ATOM   6377 1HB  ALA A 415      26.242  13.202  25.786  1.00  0.350          H  
ATOM   6378 2HB  ALA A 415      26.910  11.561  25.596  1.00  0.350          H  
ATOM   6379 3HB  ALA A 415      25.176  11.830  25.447  1.00  0.350          H  
ATOM   6380  N   VAL A 416      25.031  13.595  28.909  1.00  0.190          N  
ATOM   6381  CA  VAL A 416      24.034  14.437  29.562  1.00  0.160          C  
ATOM   6382  C   VAL A 416      24.479  15.882  29.411  1.00  0.170          C  
ATOM   6383  O   VAL A 416      25.416  16.317  30.097  1.00  0.170          O  
ATOM   6384  CB  VAL A 416      23.950  14.036  31.063  1.00  0.240          C  
ATOM   6385  CG1 VAL A 416      22.923  14.848  31.781  1.00  0.240          C  
ATOM   6386  CG2 VAL A 416      23.615  12.532  31.187  1.00  0.240          C  
ATOM   6387  H   VAL A 416      26.025  13.688  29.155  1.00  0.230          H  
ATOM   6388  HA  VAL A 416      23.065  14.309  29.077  1.00  0.190          H  
ATOM   6389  HB  VAL A 416      24.911  14.239  31.532  1.00  0.280          H  
ATOM   6390 1HG1 VAL A 416      22.901  14.561  32.827  1.00  0.280          H  
ATOM   6391 2HG1 VAL A 416      23.148  15.906  31.705  1.00  0.280          H  
ATOM   6392 3HG1 VAL A 416      21.962  14.645  31.329  1.00  0.280          H  
ATOM   6393 1HG2 VAL A 416      23.572  12.253  32.238  1.00  0.280          H  
ATOM   6394 2HG2 VAL A 416      22.648  12.339  30.715  1.00  0.280          H  
ATOM   6395 3HG2 VAL A 416      24.381  11.936  30.696  1.00  0.280          H  
ATOM   6396  N   VAL A 417      23.842  16.632  28.509  1.00  0.180          N  
ATOM   6397  CA  VAL A 417      24.362  17.968  28.277  1.00  0.180          C  
ATOM   6398  C   VAL A 417      23.341  19.118  28.262  1.00  0.180          C  
ATOM   6399  O   VAL A 417      22.235  19.004  27.740  1.00  0.170          O  
ATOM   6400  CB  VAL A 417      25.202  17.957  26.968  1.00  0.250          C  
ATOM   6401  CG1 VAL A 417      26.431  16.972  27.105  1.00  0.250          C  
ATOM   6402  CG2 VAL A 417      24.338  17.540  25.794  1.00  0.250          C  
ATOM   6403  H   VAL A 417      23.027  16.270  28.003  1.00  0.220          H  
ATOM   6404  HA  VAL A 417      25.042  18.178  29.085  1.00  0.220          H  
ATOM   6405  HB  VAL A 417      25.603  18.960  26.807  1.00  0.300          H  
ATOM   6406 1HG1 VAL A 417      27.027  17.003  26.197  1.00  0.300          H  
ATOM   6407 2HG1 VAL A 417      27.045  17.284  27.948  1.00  0.300          H  
ATOM   6408 3HG1 VAL A 417      26.095  15.956  27.263  1.00  0.300          H  
ATOM   6409 1HG2 VAL A 417      24.935  17.550  24.886  1.00  0.300          H  
ATOM   6410 2HG2 VAL A 417      23.946  16.534  25.960  1.00  0.300          H  
ATOM   6411 3HG2 VAL A 417      23.516  18.239  25.687  1.00  0.300          H  
ATOM   6412  N   SER A 418      23.790  20.261  28.778  1.00  0.180          N  
ATOM   6413  CA  SER A 418      23.039  21.529  28.847  1.00  0.170          C  
ATOM   6414  C   SER A 418      21.627  21.426  29.464  1.00  0.170          C  
ATOM   6415  O   SER A 418      20.665  22.000  28.944  1.00  0.180          O  
ATOM   6416  CB  SER A 418      22.938  22.143  27.459  1.00  0.240          C  
ATOM   6417  OG  SER A 418      24.212  22.458  26.938  1.00  0.240          O  
ATOM   6418  H   SER A 418      24.742  20.212  29.154  1.00  0.220          H  
ATOM   6419  HA  SER A 418      23.612  22.214  29.469  1.00  0.200          H  
ATOM   6420 1HB  SER A 418      22.431  21.446  26.790  1.00  0.290          H  
ATOM   6421 2HB  SER A 418      22.331  23.045  27.506  1.00  0.290          H  
ATOM   6422  HG  SER A 418      24.057  22.773  26.045  1.00  0.290          H  
ATOM   6423  N   LEU A 419      21.503  20.720  30.583  1.00  0.160          N  
ATOM   6424  CA  LEU A 419      20.229  20.530  31.265  1.00  0.170          C  
ATOM   6425  C   LEU A 419      20.130  21.383  32.527  1.00  0.170          C  
ATOM   6426  O   LEU A 419      21.127  21.932  32.984  1.00  0.170          O  
ATOM   6427  CB  LEU A 419      20.075  19.068  31.650  1.00  0.230          C  
ATOM   6428  CG  LEU A 419      20.289  18.048  30.540  1.00  0.230          C  
ATOM   6429  CD1 LEU A 419      20.075  16.712  31.119  1.00  0.230          C  
ATOM   6430  CD2 LEU A 419      19.417  18.300  29.372  1.00  0.230          C  
ATOM   6431  H   LEU A 419      22.326  20.260  30.953  1.00  0.190          H  
ATOM   6432  HA  LEU A 419      19.420  20.828  30.599  1.00  0.200          H  
ATOM   6433 1HB  LEU A 419      20.815  18.858  32.400  1.00  0.280          H  
ATOM   6434 2HB  LEU A 419      19.087  18.910  32.069  1.00  0.280          H  
ATOM   6435  HG  LEU A 419      21.328  18.097  30.210  1.00  0.280          H  
ATOM   6436 1HD1 LEU A 419      20.269  15.959  30.366  1.00  0.280          H  
ATOM   6437 2HD1 LEU A 419      20.747  16.581  31.954  1.00  0.280          H  
ATOM   6438 3HD1 LEU A 419      19.049  16.627  31.467  1.00  0.280          H  
ATOM   6439 1HD2 LEU A 419      19.628  17.557  28.625  1.00  0.280          H  
ATOM   6440 2HD2 LEU A 419      18.405  18.250  29.667  1.00  0.280          H  
ATOM   6441 3HD2 LEU A 419      19.619  19.276  28.943  1.00  0.280          H  
ATOM   6442  N   ASN A 420      18.924  21.496  33.101  1.00  0.170          N  
ATOM   6443  CA  ASN A 420      18.736  22.244  34.352  1.00  0.180          C  
ATOM   6444  C   ASN A 420      18.688  21.340  35.589  1.00  0.170          C  
ATOM   6445  O   ASN A 420      18.305  21.782  36.675  1.00  0.210          O  
ATOM   6446  CB  ASN A 420      17.460  23.070  34.278  1.00  0.250          C  
ATOM   6447  CG  ASN A 420      17.437  24.166  35.290  1.00  0.250          C  
ATOM   6448  OD1 ASN A 420      18.507  24.729  35.568  1.00  0.250          O  
ATOM   6449  ND2 ASN A 420      16.274  24.488  35.837  1.00  0.250          N  
ATOM   6450  H   ASN A 420      18.122  21.054  32.672  1.00  0.200          H  
ATOM   6451  HA  ASN A 420      19.587  22.915  34.479  1.00  0.220          H  
ATOM   6452 1HB  ASN A 420      17.350  23.500  33.283  1.00  0.300          H  
ATOM   6453 2HB  ASN A 420      16.600  22.420  34.455  1.00  0.300          H  
ATOM   6454 1HD2 ASN A 420      16.230  25.219  36.518  1.00  0.300          H  
ATOM   6455 2HD2 ASN A 420      15.407  23.992  35.590  1.00  0.300          H  
ATOM   6456  N   ILE A 421      19.077  20.082  35.414  1.00  0.150          N  
ATOM   6457  CA  ILE A 421      19.062  19.105  36.494  1.00  0.150          C  
ATOM   6458  C   ILE A 421      20.045  19.482  37.587  1.00  0.150          C  
ATOM   6459  O   ILE A 421      21.048  20.151  37.333  1.00  0.150          O  
ATOM   6460  CB  ILE A 421      19.346  17.659  35.998  1.00  0.210          C  
ATOM   6461  CG1 ILE A 421      20.779  17.545  35.371  1.00  0.210          C  
ATOM   6462  CG2 ILE A 421      18.230  17.225  35.008  1.00  0.210          C  
ATOM   6463  CD1 ILE A 421      21.231  16.112  35.085  1.00  0.210          C  
ATOM   6464  H   ILE A 421      19.385  19.813  34.496  1.00  0.180          H  
ATOM   6465  HA  ILE A 421      18.070  19.102  36.927  1.00  0.180          H  
ATOM   6466  HB  ILE A 421      19.323  16.982  36.858  1.00  0.250          H  
ATOM   6467 1HG1 ILE A 421      20.809  18.101  34.462  1.00  0.250          H  
ATOM   6468 2HG1 ILE A 421      21.497  17.979  36.060  1.00  0.250          H  
ATOM   6469 1HG2 ILE A 421      18.383  16.203  34.689  1.00  0.250          H  
ATOM   6470 2HG2 ILE A 421      17.262  17.294  35.512  1.00  0.250          H  
ATOM   6471 3HG2 ILE A 421      18.226  17.875  34.141  1.00  0.250          H  
ATOM   6472 1HD1 ILE A 421      22.231  16.129  34.670  1.00  0.250          H  
ATOM   6473 2HD1 ILE A 421      21.231  15.555  36.016  1.00  0.250          H  
ATOM   6474 3HD1 ILE A 421      20.569  15.634  34.380  1.00  0.250          H  
ATOM   6475  N   THR A 422      19.750  19.067  38.815  1.00  0.140          N  
ATOM   6476  CA  THR A 422      20.641  19.345  39.923  1.00  0.140          C  
ATOM   6477  C   THR A 422      21.361  18.060  40.304  1.00  0.090          C  
ATOM   6478  O   THR A 422      22.452  18.059  40.899  1.00  0.060          O  
ATOM   6479  CB  THR A 422      19.864  19.908  41.122  1.00  0.200          C  
ATOM   6480  OG1 THR A 422      18.936  18.929  41.606  1.00  0.200          O  
ATOM   6481  CG2 THR A 422      19.076  21.126  40.650  1.00  0.200          C  
ATOM   6482  H   THR A 422      18.913  18.513  38.970  1.00  0.170          H  
ATOM   6483  HA  THR A 422      21.369  20.072  39.607  1.00  0.170          H  
ATOM   6484  HB  THR A 422      20.553  20.192  41.918  1.00  0.240          H  
ATOM   6485  HG1 THR A 422      19.406  18.256  42.114  1.00  0.240          H  
ATOM   6486 1HG2 THR A 422      18.513  21.539  41.482  1.00  0.240          H  
ATOM   6487 2HG2 THR A 422      19.765  21.866  40.275  1.00  0.240          H  
ATOM   6488 3HG2 THR A 422      18.386  20.842  39.856  1.00  0.240          H  
ATOM   6489  N   SER A 423      20.783  16.942  39.876  1.00  0.070          N  
ATOM   6490  CA  SER A 423      21.312  15.630  40.165  1.00  0.070          C  
ATOM   6491  C   SER A 423      21.041  14.693  39.003  1.00  0.060          C  
ATOM   6492  O   SER A 423      20.036  14.831  38.312  1.00  0.180          O  
ATOM   6493  CB  SER A 423      20.696  15.058  41.389  1.00  0.100          C  
ATOM   6494  OG  SER A 423      21.257  13.840  41.591  1.00  0.100          O  
ATOM   6495  H   SER A 423      19.870  16.988  39.421  1.00  0.080          H  
ATOM   6496  HA  SER A 423      22.385  15.695  40.316  1.00  0.080          H  
ATOM   6497 1HB  SER A 423      20.872  15.703  42.247  1.00  0.120          H  
ATOM   6498 2HB  SER A 423      19.617  14.957  41.251  1.00  0.120          H  
ATOM   6499  HG  SER A 423      20.744  13.405  42.287  1.00  0.120          H  
ATOM   6500  N   LEU A 424      21.944  13.750  38.757  1.00  0.120          N  
ATOM   6501  CA  LEU A 424      21.720  12.811  37.666  1.00  0.130          C  
ATOM   6502  C   LEU A 424      20.481  11.930  37.889  1.00  0.510          C  
ATOM   6503  O   LEU A 424      19.709  11.711  36.962  1.00  1.550          O  
ATOM   6504  CB  LEU A 424      22.979  11.947  37.479  1.00  0.180          C  
ATOM   6505  CG  LEU A 424      24.263  12.669  36.910  1.00  0.180          C  
ATOM   6506  CD1 LEU A 424      25.453  11.736  37.027  1.00  0.180          C  
ATOM   6507  CD2 LEU A 424      24.057  13.068  35.426  1.00  0.180          C  
ATOM   6508  H   LEU A 424      22.749  13.676  39.360  1.00  0.140          H  
ATOM   6509  HA  LEU A 424      21.544  13.379  36.760  1.00  0.160          H  
ATOM   6510 1HB  LEU A 424      23.243  11.558  38.455  1.00  0.210          H  
ATOM   6511 2HB  LEU A 424      22.740  11.111  36.824  1.00  0.210          H  
ATOM   6512  HG  LEU A 424      24.469  13.546  37.495  1.00  0.210          H  
ATOM   6513 1HD1 LEU A 424      26.336  12.231  36.653  1.00  0.210          H  
ATOM   6514 2HD1 LEU A 424      25.610  11.462  38.072  1.00  0.210          H  
ATOM   6515 3HD1 LEU A 424      25.267  10.850  36.441  1.00  0.210          H  
ATOM   6516 1HD2 LEU A 424      24.955  13.558  35.050  1.00  0.210          H  
ATOM   6517 2HD2 LEU A 424      23.861  12.175  34.831  1.00  0.210          H  
ATOM   6518 3HD2 LEU A 424      23.222  13.751  35.329  1.00  0.210          H  
ATOM   6519  N   GLY A 425      20.253  11.413  39.094  1.00  0.300          N  
ATOM   6520  CA  GLY A 425      19.038  10.622  39.337  1.00  0.140          C  
ATOM   6521  C   GLY A 425      19.074   9.161  38.853  1.00  0.060          C  
ATOM   6522  O   GLY A 425      18.130   8.399  39.074  1.00  0.090          O  
ATOM   6523  H   GLY A 425      20.880  11.601  39.889  1.00  0.360          H  
ATOM   6524 1HA  GLY A 425      18.833  10.636  40.409  1.00  0.170          H  
ATOM   6525 2HA  GLY A 425      18.196  11.128  38.867  1.00  0.170          H  
ATOM   6526  N   LEU A 426      20.184   8.726  38.268  1.00  0.090          N  
ATOM   6527  CA  LEU A 426      20.297   7.375  37.706  1.00  0.110          C  
ATOM   6528  C   LEU A 426      20.646   6.366  38.798  1.00  0.130          C  
ATOM   6529  O   LEU A 426      21.660   5.677  38.743  1.00  0.150          O  
ATOM   6530  CB  LEU A 426      21.392   7.390  36.617  1.00  0.150          C  
ATOM   6531  CG  LEU A 426      21.209   8.442  35.439  1.00  0.150          C  
ATOM   6532  CD1 LEU A 426      22.433   8.406  34.508  1.00  0.150          C  
ATOM   6533  CD2 LEU A 426      19.947   8.138  34.658  1.00  0.150          C  
ATOM   6534  H   LEU A 426      20.935   9.387  38.155  1.00  0.110          H  
ATOM   6535  HA  LEU A 426      19.340   7.085  37.274  1.00  0.130          H  
ATOM   6536 1HB  LEU A 426      22.331   7.571  37.083  1.00  0.180          H  
ATOM   6537 2HB  LEU A 426      21.429   6.400  36.163  1.00  0.180          H  
ATOM   6538  HG  LEU A 426      21.134   9.445  35.859  1.00  0.180          H  
ATOM   6539 1HD1 LEU A 426      22.306   9.144  33.714  1.00  0.180          H  
ATOM   6540 2HD1 LEU A 426      23.331   8.640  35.076  1.00  0.180          H  
ATOM   6541 3HD1 LEU A 426      22.527   7.421  34.070  1.00  0.180          H  
ATOM   6542 1HD2 LEU A 426      19.832   8.870  33.856  1.00  0.180          H  
ATOM   6543 2HD2 LEU A 426      20.012   7.139  34.231  1.00  0.180          H  
ATOM   6544 3HD2 LEU A 426      19.081   8.196  35.316  1.00  0.180          H  
ATOM   6545  N   ARG A 427      19.735   6.231  39.755  1.00  0.130          N  
ATOM   6546  CA  ARG A 427      19.921   5.423  40.961  1.00  0.160          C  
ATOM   6547  C   ARG A 427      20.244   3.966  40.703  1.00  0.180          C  
ATOM   6548  O   ARG A 427      21.053   3.364  41.410  1.00  0.200          O  
ATOM   6549  CB  ARG A 427      18.660   5.453  41.800  1.00  0.210          C  
ATOM   6550  CG  ARG A 427      18.375   6.763  42.461  1.00  0.210          C  
ATOM   6551  CD  ARG A 427      17.096   6.751  43.203  1.00  0.210          C  
ATOM   6552  NE  ARG A 427      16.888   7.990  43.843  1.00  0.210          N  
ATOM   6553  CZ  ARG A 427      15.728   8.504  44.257  1.00  0.210          C  
ATOM   6554  NH1 ARG A 427      14.567   7.872  44.090  1.00  0.210          N  
ATOM   6555  NH2 ARG A 427      15.798   9.685  44.833  1.00  0.210          N  
ATOM   6556  H   ARG A 427      18.906   6.818  39.647  1.00  0.160          H  
ATOM   6557  HA  ARG A 427      20.737   5.860  41.535  1.00  0.190          H  
ATOM   6558 1HB  ARG A 427      17.813   5.187  41.182  1.00  0.250          H  
ATOM   6559 2HB  ARG A 427      18.733   4.702  42.585  1.00  0.250          H  
ATOM   6560 1HG  ARG A 427      19.164   6.993  43.155  1.00  0.250          H  
ATOM   6561 2HG  ARG A 427      18.319   7.549  41.709  1.00  0.250          H  
ATOM   6562 1HD  ARG A 427      16.288   6.580  42.529  1.00  0.250          H  
ATOM   6563 2HD  ARG A 427      17.118   5.970  43.964  1.00  0.250          H  
ATOM   6564  HE  ARG A 427      17.719   8.558  44.025  1.00  0.250          H  
ATOM   6565 1HH1 ARG A 427      14.521   6.953  43.614  1.00  0.250          H  
ATOM   6566 2HH1 ARG A 427      13.711   8.297  44.404  1.00  0.250          H  
ATOM   6567 1HH2 ARG A 427      16.745  10.110  44.911  1.00  0.250          H  
ATOM   6568 2HH2 ARG A 427      14.978  10.156  45.171  1.00  0.250          H  
ATOM   6569  N   SER A 428      19.622   3.389  39.692  1.00  0.180          N  
ATOM   6570  CA  SER A 428      19.830   1.983  39.409  1.00  0.200          C  
ATOM   6571  C   SER A 428      21.022   1.705  38.500  1.00  0.210          C  
ATOM   6572  O   SER A 428      21.339   0.541  38.260  1.00  0.230          O  
ATOM   6573  CB  SER A 428      18.595   1.406  38.756  1.00  0.270          C  
ATOM   6574  OG  SER A 428      17.479   1.518  39.596  1.00  0.270          O  
ATOM   6575  H   SER A 428      18.933   3.905  39.141  1.00  0.220          H  
ATOM   6576  HA  SER A 428      19.998   1.469  40.354  1.00  0.240          H  
ATOM   6577 1HB  SER A 428      18.408   1.912  37.818  1.00  0.330          H  
ATOM   6578 2HB  SER A 428      18.767   0.371  38.532  1.00  0.330          H  
ATOM   6579  HG  SER A 428      17.165   2.438  39.466  1.00  0.330          H  
ATOM   6580  N   LEU A 429      21.705   2.735  37.985  1.00  0.200          N  
ATOM   6581  CA  LEU A 429      22.765   2.452  37.023  1.00  0.210          C  
ATOM   6582  C   LEU A 429      23.986   1.849  37.686  1.00  0.230          C  
ATOM   6583  O   LEU A 429      24.638   2.464  38.533  1.00  0.230          O  
ATOM   6584  CB  LEU A 429      23.110   3.731  36.223  1.00  0.290          C  
ATOM   6585  CG  LEU A 429      24.256   3.647  35.112  1.00  0.290          C  
ATOM   6586  CD1 LEU A 429      23.881   2.657  34.002  1.00  0.290          C  
ATOM   6587  CD2 LEU A 429      24.421   5.032  34.481  1.00  0.290          C  
ATOM   6588  H   LEU A 429      21.493   3.699  38.254  1.00  0.240          H  
ATOM   6589  HA  LEU A 429      22.381   1.727  36.316  1.00  0.250          H  
ATOM   6590 1HB  LEU A 429      22.196   4.055  35.723  1.00  0.350          H  
ATOM   6591 2HB  LEU A 429      23.391   4.508  36.938  1.00  0.350          H  
ATOM   6592  HG  LEU A 429      25.197   3.329  35.572  1.00  0.350          H  
ATOM   6593 1HD1 LEU A 429      24.670   2.627  33.248  1.00  0.350          H  
ATOM   6594 2HD1 LEU A 429      23.771   1.686  34.411  1.00  0.350          H  
ATOM   6595 3HD1 LEU A 429      22.947   2.961  33.535  1.00  0.350          H  
ATOM   6596 1HD2 LEU A 429      25.195   4.997  33.723  1.00  0.350          H  
ATOM   6597 2HD2 LEU A 429      23.480   5.320  34.021  1.00  0.350          H  
ATOM   6598 3HD2 LEU A 429      24.684   5.753  35.228  1.00  0.350          H  
ATOM   6599  N   LYS A 430      24.280   0.609  37.291  1.00  0.250          N  
ATOM   6600  CA  LYS A 430      25.389  -0.150  37.842  1.00  0.280          C  
ATOM   6601  C   LYS A 430      26.451  -0.470  36.804  1.00  0.300          C  
ATOM   6602  O   LYS A 430      27.600  -0.709  37.169  1.00  0.320          O  
ATOM   6603  CB  LYS A 430      24.915  -1.434  38.535  1.00  0.380          C  
ATOM   6604  CG  LYS A 430      23.974  -1.232  39.763  1.00  0.380          C  
ATOM   6605  CD  LYS A 430      24.658  -0.472  40.918  1.00  0.380          C  
ATOM   6606  CE  LYS A 430      23.764  -0.395  42.159  1.00  0.380          C  
ATOM   6607  NZ  LYS A 430      24.405   0.396  43.263  1.00  0.380          N  
ATOM   6608  H   LYS A 430      23.684   0.181  36.578  1.00  0.300          H  
ATOM   6609  HA  LYS A 430      25.876   0.465  38.591  1.00  0.340          H  
ATOM   6610 1HB  LYS A 430      24.379  -2.049  37.810  1.00  0.460          H  
ATOM   6611 2HB  LYS A 430      25.781  -2.004  38.865  1.00  0.460          H  
ATOM   6612 1HG  LYS A 430      23.103  -0.670  39.452  1.00  0.460          H  
ATOM   6613 2HG  LYS A 430      23.642  -2.203  40.125  1.00  0.460          H  
ATOM   6614 1HD  LYS A 430      25.600  -0.955  41.178  1.00  0.460          H  
ATOM   6615 2HD  LYS A 430      24.865   0.554  40.612  1.00  0.460          H  
ATOM   6616 1HE  LYS A 430      22.818   0.079  41.888  1.00  0.460          H  
ATOM   6617 2HE  LYS A 430      23.565  -1.404  42.518  1.00  0.460          H  
ATOM   6618 1HZ  LYS A 430      23.802   0.442  44.074  1.00  0.460          H  
ATOM   6619 2HZ  LYS A 430      25.284  -0.025  43.541  1.00  0.460          H  
ATOM   6620 3HZ  LYS A 430      24.579   1.339  42.943  1.00  0.460          H  
ATOM   6621  N   GLU A 431      26.092  -0.501  35.521  1.00  0.290          N  
ATOM   6622  CA  GLU A 431      27.095  -0.843  34.516  1.00  0.310          C  
ATOM   6623  C   GLU A 431      26.999  -0.048  33.227  1.00  0.290          C  
ATOM   6624  O   GLU A 431      25.913   0.142  32.672  1.00  0.280          O  
ATOM   6625  CB  GLU A 431      27.015  -2.333  34.147  1.00  0.430          C  
ATOM   6626  CG  GLU A 431      28.057  -2.782  33.093  1.00  0.430          C  
ATOM   6627  CD  GLU A 431      28.029  -4.243  32.750  1.00  0.430          C  
ATOM   6628  OE1 GLU A 431      27.250  -4.971  33.311  1.00  0.430          O  
ATOM   6629  OE2 GLU A 431      28.805  -4.634  31.893  1.00  0.430          O  
ATOM   6630  H   GLU A 431      25.121  -0.329  35.252  1.00  0.350          H  
ATOM   6631  HA  GLU A 431      28.079  -0.650  34.942  1.00  0.370          H  
ATOM   6632 1HB  GLU A 431      27.145  -2.940  35.042  1.00  0.510          H  
ATOM   6633 2HB  GLU A 431      26.044  -2.544  33.745  1.00  0.510          H  
ATOM   6634 1HG  GLU A 431      27.858  -2.250  32.170  1.00  0.510          H  
ATOM   6635 2HG  GLU A 431      29.057  -2.504  33.433  1.00  0.510          H  
ATOM   6636  N   ILE A 432      28.163   0.404  32.769  1.00  0.300          N  
ATOM   6637  CA  ILE A 432      28.342   1.041  31.476  1.00  0.300          C  
ATOM   6638  C   ILE A 432      29.393   0.137  30.809  1.00  0.320          C  
ATOM   6639  O   ILE A 432      30.591   0.263  31.092  1.00  0.330          O  
ATOM   6640  CB  ILE A 432      28.827   2.500  31.627  1.00  0.420          C  
ATOM   6641  CG1 ILE A 432      27.820   3.298  32.529  1.00  0.420          C  
ATOM   6642  CG2 ILE A 432      28.925   3.150  30.223  1.00  0.420          C  
ATOM   6643  CD1 ILE A 432      28.279   4.671  32.948  1.00  0.420          C  
ATOM   6644  H   ILE A 432      28.989   0.208  33.339  1.00  0.360          H  
ATOM   6645  HA  ILE A 432      27.420   1.019  30.914  1.00  0.360          H  
ATOM   6646  HB  ILE A 432      29.791   2.508  32.103  1.00  0.500          H  
ATOM   6647 1HG1 ILE A 432      26.879   3.394  31.995  1.00  0.500          H  
ATOM   6648 2HG1 ILE A 432      27.640   2.729  33.434  1.00  0.500          H  
ATOM   6649 1HG2 ILE A 432      29.277   4.174  30.293  1.00  0.500          H  
ATOM   6650 2HG2 ILE A 432      29.612   2.592  29.604  1.00  0.500          H  
ATOM   6651 3HG2 ILE A 432      27.943   3.140  29.746  1.00  0.500          H  
ATOM   6652 1HD1 ILE A 432      27.519   5.118  33.573  1.00  0.500          H  
ATOM   6653 2HD1 ILE A 432      29.208   4.585  33.514  1.00  0.500          H  
ATOM   6654 3HD1 ILE A 432      28.438   5.299  32.083  1.00  0.500          H  
ATOM   6655  N   SER A 433      28.953  -0.776  29.941  1.00  0.330          N  
ATOM   6656  CA  SER A 433      29.842  -1.839  29.454  1.00  0.350          C  
ATOM   6657  C   SER A 433      30.986  -1.311  28.607  1.00  0.360          C  
ATOM   6658  O   SER A 433      32.103  -1.830  28.646  1.00  0.370          O  
ATOM   6659  CB  SER A 433      29.079  -2.888  28.661  1.00  0.480          C  
ATOM   6660  OG  SER A 433      28.127  -3.560  29.470  1.00  0.480          O  
ATOM   6661  H   SER A 433      27.967  -0.758  29.670  1.00  0.400          H  
ATOM   6662  HA  SER A 433      30.264  -2.338  30.326  1.00  0.420          H  
ATOM   6663 1HB  SER A 433      28.600  -2.428  27.821  1.00  0.580          H  
ATOM   6664 2HB  SER A 433      29.787  -3.611  28.265  1.00  0.580          H  
ATOM   6665  HG  SER A 433      28.629  -3.971  30.214  1.00  0.580          H  
ATOM   6666  N   ASP A 434      30.690  -0.278  27.841  1.00  0.350          N  
ATOM   6667  CA  ASP A 434      31.616   0.354  26.924  1.00  0.350          C  
ATOM   6668  C   ASP A 434      31.184   1.780  26.669  1.00  0.330          C  
ATOM   6669  O   ASP A 434      30.036   2.157  26.936  1.00  0.320          O  
ATOM   6670  CB  ASP A 434      31.700  -0.409  25.592  1.00  0.490          C  
ATOM   6671  CG  ASP A 434      32.945  -0.039  24.738  1.00  0.490          C  
ATOM   6672  OD1 ASP A 434      33.755   0.748  25.204  1.00  0.490          O  
ATOM   6673  OD2 ASP A 434      33.020  -0.457  23.589  1.00  0.490          O  
ATOM   6674  H   ASP A 434      29.750   0.093  27.889  1.00  0.420          H  
ATOM   6675  HA  ASP A 434      32.607   0.368  27.381  1.00  0.420          H  
ATOM   6676 1HB  ASP A 434      31.732  -1.480  25.798  1.00  0.590          H  
ATOM   6677 2HB  ASP A 434      30.793  -0.221  25.007  1.00  0.590          H  
ATOM   6678  N   GLY A 435      32.121   2.559  26.164  1.00  0.330          N  
ATOM   6679  CA  GLY A 435      31.903   3.934  25.748  1.00  0.320          C  
ATOM   6680  C   GLY A 435      32.170   4.934  26.844  1.00  0.310          C  
ATOM   6681  O   GLY A 435      32.016   4.663  28.044  1.00  0.310          O  
ATOM   6682  H   GLY A 435      33.029   2.117  25.997  1.00  0.400          H  
ATOM   6683 1HA  GLY A 435      32.578   4.157  24.922  1.00  0.380          H  
ATOM   6684 2HA  GLY A 435      30.905   4.061  25.359  1.00  0.380          H  
ATOM   6685  N   ASP A 436      32.567   6.114  26.405  1.00  0.310          N  
ATOM   6686  CA  ASP A 436      32.883   7.220  27.283  1.00  0.300          C  
ATOM   6687  C   ASP A 436      31.630   7.881  27.834  1.00  0.280          C  
ATOM   6688  O   ASP A 436      30.517   7.722  27.298  1.00  0.280          O  
ATOM   6689  CB  ASP A 436      33.782   8.242  26.581  1.00  0.420          C  
ATOM   6690  CG  ASP A 436      35.231   7.759  26.353  1.00  0.420          C  
ATOM   6691  OD1 ASP A 436      35.670   6.813  26.992  1.00  0.420          O  
ATOM   6692  OD2 ASP A 436      35.915   8.364  25.551  1.00  0.420          O  
ATOM   6693  H   ASP A 436      32.654   6.255  25.393  1.00  0.370          H  
ATOM   6694  HA  ASP A 436      33.442   6.829  28.135  1.00  0.360          H  
ATOM   6695 1HB  ASP A 436      33.349   8.485  25.626  1.00  0.510          H  
ATOM   6696 2HB  ASP A 436      33.817   9.154  27.178  1.00  0.510          H  
ATOM   6697  N   VAL A 437      31.821   8.606  28.925  1.00  0.280          N  
ATOM   6698  CA  VAL A 437      30.756   9.369  29.552  1.00  0.250          C  
ATOM   6699  C   VAL A 437      31.040  10.871  29.486  1.00  0.250          C  
ATOM   6700  O   VAL A 437      32.135  11.299  29.849  1.00  0.260          O  
ATOM   6701  CB  VAL A 437      30.607   8.931  31.027  1.00  0.360          C  
ATOM   6702  CG1 VAL A 437      29.528   9.757  31.729  1.00  0.360          C  
ATOM   6703  CG2 VAL A 437      30.286   7.455  31.088  1.00  0.360          C  
ATOM   6704  H   VAL A 437      32.772   8.631  29.317  1.00  0.340          H  
ATOM   6705  HA  VAL A 437      29.827   9.161  29.028  1.00  0.300          H  
ATOM   6706  HB  VAL A 437      31.539   9.096  31.541  1.00  0.430          H  
ATOM   6707 1HG1 VAL A 437      29.449   9.443  32.762  1.00  0.430          H  
ATOM   6708 2HG1 VAL A 437      29.790  10.810  31.705  1.00  0.430          H  
ATOM   6709 3HG1 VAL A 437      28.574   9.614  31.230  1.00  0.430          H  
ATOM   6710 1HG2 VAL A 437      30.203   7.163  32.128  1.00  0.430          H  
ATOM   6711 2HG2 VAL A 437      29.370   7.251  30.585  1.00  0.430          H  
ATOM   6712 3HG2 VAL A 437      31.083   6.889  30.607  1.00  0.430          H  
ATOM   6713  N   ILE A 438      30.078  11.655  28.987  1.00  0.240          N  
ATOM   6714  CA  ILE A 438      30.217  13.121  28.910  1.00  0.230          C  
ATOM   6715  C   ILE A 438      29.104  13.857  29.610  1.00  0.220          C  
ATOM   6716  O   ILE A 438      27.926  13.724  29.270  1.00  0.220          O  
ATOM   6717  CB  ILE A 438      30.335  13.646  27.447  1.00  0.330          C  
ATOM   6718  CG1 ILE A 438      30.388  15.229  27.361  1.00  0.330          C  
ATOM   6719  CG2 ILE A 438      29.227  13.149  26.580  1.00  0.330          C  
ATOM   6720  CD1 ILE A 438      31.642  15.880  27.891  1.00  0.330          C  
ATOM   6721  H   ILE A 438      29.213  11.195  28.684  1.00  0.290          H  
ATOM   6722  HA  ILE A 438      31.142  13.388  29.413  1.00  0.280          H  
ATOM   6723  HB  ILE A 438      31.255  13.304  27.073  1.00  0.390          H  
ATOM   6724 1HG1 ILE A 438      30.297  15.503  26.313  1.00  0.390          H  
ATOM   6725 2HG1 ILE A 438      29.534  15.652  27.896  1.00  0.390          H  
ATOM   6726 1HG2 ILE A 438      29.384  13.494  25.560  1.00  0.390          H  
ATOM   6727 2HG2 ILE A 438      29.205  12.067  26.594  1.00  0.390          H  
ATOM   6728 3HG2 ILE A 438      28.301  13.535  26.937  1.00  0.390          H  
ATOM   6729 1HD1 ILE A 438      31.575  16.958  27.760  1.00  0.390          H  
ATOM   6730 2HD1 ILE A 438      31.761  15.666  28.935  1.00  0.390          H  
ATOM   6731 3HD1 ILE A 438      32.491  15.500  27.346  1.00  0.390          H  
ATOM   6732  N   ILE A 439      29.485  14.647  30.588  1.00  0.220          N  
ATOM   6733  CA  ILE A 439      28.527  15.437  31.326  1.00  0.230          C  
ATOM   6734  C   ILE A 439      28.980  16.887  31.219  1.00  0.220          C  
ATOM   6735  O   ILE A 439      30.078  17.228  31.673  1.00  0.230          O  
ATOM   6736  CB  ILE A 439      28.459  14.939  32.786  1.00  0.320          C  
ATOM   6737  CG1 ILE A 439      28.048  13.412  32.790  1.00  0.320          C  
ATOM   6738  CG2 ILE A 439      27.478  15.760  33.581  1.00  0.320          C  
ATOM   6739  CD1 ILE A 439      28.140  12.698  34.105  1.00  0.320          C  
ATOM   6740  H   ILE A 439      30.487  14.711  30.809  1.00  0.260          H  
ATOM   6741  HA  ILE A 439      27.545  15.346  30.868  1.00  0.280          H  
ATOM   6742  HB  ILE A 439      29.428  15.028  33.223  1.00  0.380          H  
ATOM   6743 1HG1 ILE A 439      27.026  13.334  32.430  1.00  0.380          H  
ATOM   6744 2HG1 ILE A 439      28.689  12.880  32.111  1.00  0.380          H  
ATOM   6745 1HG2 ILE A 439      27.454  15.415  34.600  1.00  0.380          H  
ATOM   6746 2HG2 ILE A 439      27.776  16.807  33.570  1.00  0.380          H  
ATOM   6747 3HG2 ILE A 439      26.494  15.653  33.133  1.00  0.380          H  
ATOM   6748 1HD1 ILE A 439      27.838  11.663  33.960  1.00  0.380          H  
ATOM   6749 2HD1 ILE A 439      29.166  12.725  34.468  1.00  0.380          H  
ATOM   6750 3HD1 ILE A 439      27.488  13.158  34.820  1.00  0.380          H  
ATOM   6751  N   SER A 440      28.156  17.741  30.624  1.00  0.210          N  
ATOM   6752  CA  SER A 440      28.603  19.128  30.479  1.00  0.210          C  
ATOM   6753  C   SER A 440      27.502  20.146  30.291  1.00  0.200          C  
ATOM   6754  O   SER A 440      26.460  19.857  29.710  1.00  0.190          O  
ATOM   6755  CB  SER A 440      29.572  19.254  29.311  1.00  0.290          C  
ATOM   6756  OG  SER A 440      28.947  19.015  28.082  1.00  0.290          O  
ATOM   6757  H   SER A 440      27.242  17.418  30.291  1.00  0.250          H  
ATOM   6758  HA  SER A 440      29.122  19.390  31.386  1.00  0.250          H  
ATOM   6759 1HB  SER A 440      29.989  20.258  29.313  1.00  0.350          H  
ATOM   6760 2HB  SER A 440      30.393  18.559  29.444  1.00  0.350          H  
ATOM   6761  HG  SER A 440      29.629  19.120  27.417  1.00  0.350          H  
ATOM   6762  N   GLY A 441      27.747  21.367  30.768  1.00  0.210          N  
ATOM   6763  CA  GLY A 441      26.828  22.485  30.561  1.00  0.210          C  
ATOM   6764  C   GLY A 441      25.649  22.460  31.536  1.00  0.200          C  
ATOM   6765  O   GLY A 441      24.752  23.310  31.492  1.00  0.200          O  
ATOM   6766  H   GLY A 441      28.621  21.538  31.298  1.00  0.250          H  
ATOM   6767 1HA  GLY A 441      27.379  23.417  30.687  1.00  0.250          H  
ATOM   6768 2HA  GLY A 441      26.461  22.469  29.536  1.00  0.250          H  
ATOM   6769  N   ASN A 442      25.641  21.488  32.435  1.00  0.190          N  
ATOM   6770  CA  ASN A 442      24.555  21.317  33.366  1.00  0.180          C  
ATOM   6771  C   ASN A 442      24.901  22.212  34.542  1.00  0.180          C  
ATOM   6772  O   ASN A 442      25.334  21.730  35.588  1.00  0.170          O  
ATOM   6773  CB  ASN A 442      24.445  19.852  33.767  1.00  0.260          C  
ATOM   6774  CG  ASN A 442      24.220  18.881  32.592  1.00  0.260          C  
ATOM   6775  OD1 ASN A 442      23.461  19.072  31.637  1.00  0.260          O  
ATOM   6776  ND2 ASN A 442      24.928  17.799  32.663  1.00  0.260          N  
ATOM   6777  H   ASN A 442      26.431  20.848  32.489  1.00  0.230          H  
ATOM   6778  HA  ASN A 442      23.619  21.665  32.925  1.00  0.220          H  
ATOM   6779 1HB  ASN A 442      25.335  19.553  34.293  1.00  0.310          H  
ATOM   6780 2HB  ASN A 442      23.605  19.745  34.452  1.00  0.310          H  
ATOM   6781 1HD2 ASN A 442      24.872  17.102  31.927  1.00  0.310          H  
ATOM   6782 2HD2 ASN A 442      25.544  17.650  33.436  1.00  0.310          H  
ATOM   6783  N   LYS A 443      24.666  23.508  34.371  1.00  0.200          N  
ATOM   6784  CA  LYS A 443      25.114  24.546  35.304  1.00  0.200          C  
ATOM   6785  C   LYS A 443      24.654  24.361  36.747  1.00  0.230          C  
ATOM   6786  O   LYS A 443      25.248  24.936  37.655  1.00  0.330          O  
ATOM   6787  CB  LYS A 443      24.673  25.924  34.803  1.00  0.280          C  
ATOM   6788  CG  LYS A 443      23.160  26.182  34.844  1.00  0.280          C  
ATOM   6789  CD  LYS A 443      22.802  27.544  34.251  1.00  0.280          C  
ATOM   6790  CE  LYS A 443      21.298  27.811  34.335  1.00  0.280          C  
ATOM   6791  NZ  LYS A 443      20.926  29.121  33.713  1.00  0.280          N  
ATOM   6792  H   LYS A 443      24.289  23.756  33.450  1.00  0.240          H  
ATOM   6793  HA  LYS A 443      26.206  24.530  35.311  1.00  0.240          H  
ATOM   6794 1HB  LYS A 443      25.159  26.695  35.400  1.00  0.340          H  
ATOM   6795 2HB  LYS A 443      25.006  26.050  33.771  1.00  0.340          H  
ATOM   6796 1HG  LYS A 443      22.633  25.397  34.300  1.00  0.340          H  
ATOM   6797 2HG  LYS A 443      22.821  26.171  35.878  1.00  0.340          H  
ATOM   6798 1HD  LYS A 443      23.332  28.325  34.797  1.00  0.340          H  
ATOM   6799 2HD  LYS A 443      23.111  27.578  33.205  1.00  0.340          H  
ATOM   6800 1HE  LYS A 443      20.765  27.010  33.823  1.00  0.340          H  
ATOM   6801 2HE  LYS A 443      20.998  27.819  35.383  1.00  0.340          H  
ATOM   6802 1HZ  LYS A 443      19.926  29.256  33.792  1.00  0.340          H  
ATOM   6803 2HZ  LYS A 443      21.405  29.874  34.188  1.00  0.340          H  
ATOM   6804 3HZ  LYS A 443      21.188  29.120  32.737  1.00  0.340          H  
ATOM   6805  N   ASN A 444      23.569  23.620  36.965  1.00  0.140          N  
ATOM   6806  CA  ASN A 444      23.076  23.384  38.316  1.00  0.160          C  
ATOM   6807  C   ASN A 444      23.405  21.979  38.863  1.00  0.140          C  
ATOM   6808  O   ASN A 444      23.027  21.660  39.990  1.00  0.140          O  
ATOM   6809  CB  ASN A 444      21.583  23.675  38.378  1.00  0.220          C  
ATOM   6810  CG  ASN A 444      21.298  25.152  38.264  1.00  0.220          C  
ATOM   6811  OD1 ASN A 444      22.015  25.946  38.884  1.00  0.220          O  
ATOM   6812  ND2 ASN A 444      20.297  25.559  37.522  1.00  0.220          N  
ATOM   6813  H   ASN A 444      23.099  23.193  36.179  1.00  0.170          H  
ATOM   6814  HA  ASN A 444      23.567  24.090  38.980  1.00  0.190          H  
ATOM   6815 1HB  ASN A 444      21.061  23.136  37.577  1.00  0.260          H  
ATOM   6816 2HB  ASN A 444      21.192  23.323  39.319  1.00  0.260          H  
ATOM   6817 1HD2 ASN A 444      20.102  26.534  37.454  1.00  0.260          H  
ATOM   6818 2HD2 ASN A 444      19.706  24.925  37.004  1.00  0.260          H  
ATOM   6819  N   LEU A 445      24.163  21.173  38.105  1.00  0.140          N  
ATOM   6820  CA  LEU A 445      24.477  19.783  38.479  1.00  0.140          C  
ATOM   6821  C   LEU A 445      25.717  19.620  39.336  1.00  0.170          C  
ATOM   6822  O   LEU A 445      26.819  20.028  38.948  1.00  0.170          O  
ATOM   6823  CB  LEU A 445      24.631  18.915  37.216  1.00  0.200          C  
ATOM   6824  CG  LEU A 445      25.046  17.415  37.395  1.00  0.200          C  
ATOM   6825  CD1 LEU A 445      23.987  16.654  38.138  1.00  0.200          C  
ATOM   6826  CD2 LEU A 445      25.243  16.808  36.026  1.00  0.200          C  
ATOM   6827  H   LEU A 445      24.510  21.523  37.214  1.00  0.170          H  
ATOM   6828  HA  LEU A 445      23.632  19.409  39.044  1.00  0.170          H  
ATOM   6829 1HB  LEU A 445      23.685  18.939  36.684  1.00  0.240          H  
ATOM   6830 2HB  LEU A 445      25.384  19.381  36.596  1.00  0.240          H  
ATOM   6831  HG  LEU A 445      25.977  17.352  37.958  1.00  0.240          H  
ATOM   6832 1HD1 LEU A 445      24.291  15.630  38.246  1.00  0.240          H  
ATOM   6833 2HD1 LEU A 445      23.858  17.080  39.108  1.00  0.240          H  
ATOM   6834 3HD1 LEU A 445      23.046  16.699  37.592  1.00  0.240          H  
ATOM   6835 1HD2 LEU A 445      25.536  15.768  36.124  1.00  0.240          H  
ATOM   6836 2HD2 LEU A 445      24.318  16.872  35.464  1.00  0.240          H  
ATOM   6837 3HD2 LEU A 445      26.022  17.363  35.510  1.00  0.240          H  
ATOM   6838  N   CYS A 446      25.534  18.943  40.484  1.00  0.180          N  
ATOM   6839  CA  CYS A 446      26.612  18.730  41.457  1.00  0.200          C  
ATOM   6840  C   CYS A 446      27.119  17.299  41.637  1.00  0.210          C  
ATOM   6841  O   CYS A 446      28.294  17.095  41.947  1.00  0.250          O  
ATOM   6842  CB  CYS A 446      26.169  19.210  42.836  1.00  0.270          C  
ATOM   6843  SG  CYS A 446      25.939  20.971  42.961  1.00  0.270          S  
ATOM   6844  H   CYS A 446      24.584  18.649  40.704  1.00  0.220          H  
ATOM   6845  HA  CYS A 446      27.455  19.342  41.137  1.00  0.240          H  
ATOM   6846 1HB  CYS A 446      25.224  18.731  43.095  1.00  0.330          H  
ATOM   6847 2HB  CYS A 446      26.899  18.899  43.583  1.00  0.330          H  
ATOM   6848  N   TYR A 447      26.283  16.292  41.462  1.00  0.180          N  
ATOM   6849  CA  TYR A 447      26.666  14.936  41.875  1.00  0.200          C  
ATOM   6850  C   TYR A 447      27.536  14.076  40.949  1.00  0.210          C  
ATOM   6851  O   TYR A 447      28.150  13.100  41.392  1.00  0.210          O  
ATOM   6852  CB  TYR A 447      25.379  14.235  42.238  1.00  0.270          C  
ATOM   6853  CG  TYR A 447      24.863  14.848  43.479  1.00  0.270          C  
ATOM   6854  CD1 TYR A 447      23.902  15.856  43.470  1.00  0.270          C  
ATOM   6855  CD2 TYR A 447      25.378  14.416  44.634  1.00  0.270          C  
ATOM   6856  CE1 TYR A 447      23.489  16.400  44.674  1.00  0.270          C  
ATOM   6857  CE2 TYR A 447      24.972  14.927  45.810  1.00  0.270          C  
ATOM   6858  CZ  TYR A 447      24.036  15.913  45.854  1.00  0.270          C  
ATOM   6859  OH  TYR A 447      23.629  16.423  47.061  1.00  0.270          O  
ATOM   6860  H   TYR A 447      25.343  16.476  41.147  1.00  0.220          H  
ATOM   6861  HA  TYR A 447      27.236  15.046  42.798  1.00  0.240          H  
ATOM   6862 1HB  TYR A 447      24.635  14.345  41.447  1.00  0.330          H  
ATOM   6863 2HB  TYR A 447      25.553  13.168  42.413  1.00  0.330          H  
ATOM   6864  HD1 TYR A 447      23.483  16.221  42.535  1.00  0.330          H  
ATOM   6865  HD2 TYR A 447      26.133  13.640  44.608  1.00  0.330          H  
ATOM   6866  HE1 TYR A 447      22.741  17.195  44.696  1.00  0.330          H  
ATOM   6867  HE2 TYR A 447      25.401  14.541  46.707  1.00  0.330          H  
ATOM   6868  HH  TYR A 447      24.120  15.986  47.800  1.00  0.330          H  
ATOM   6869  N   ALA A 448      27.680  14.467  39.690  1.00  0.220          N  
ATOM   6870  CA  ALA A 448      28.429  13.670  38.723  1.00  0.240          C  
ATOM   6871  C   ALA A 448      29.879  13.415  39.154  1.00  0.260          C  
ATOM   6872  O   ALA A 448      30.429  12.335  38.901  1.00  0.270          O  
ATOM   6873  CB  ALA A 448      28.410  14.373  37.379  1.00  0.330          C  
ATOM   6874  H   ALA A 448      27.207  15.301  39.371  1.00  0.260          H  
ATOM   6875  HA  ALA A 448      27.936  12.704  38.632  1.00  0.290          H  
ATOM   6876 1HB  ALA A 448      28.934  13.767  36.656  1.00  0.390          H  
ATOM   6877 2HB  ALA A 448      27.383  14.517  37.061  1.00  0.390          H  
ATOM   6878 3HB  ALA A 448      28.901  15.341  37.463  1.00  0.390          H  
ATOM   6879  N   ASN A 449      30.484  14.370  39.860  1.00  0.260          N  
ATOM   6880  CA  ASN A 449      31.884  14.287  40.251  1.00  0.280          C  
ATOM   6881  C   ASN A 449      32.125  13.483  41.519  1.00  0.280          C  
ATOM   6882  O   ASN A 449      33.258  13.405  41.998  1.00  0.290          O  
ATOM   6883  CB  ASN A 449      32.432  15.686  40.454  1.00  0.380          C  
ATOM   6884  CG  ASN A 449      32.628  16.453  39.188  1.00  0.380          C  
ATOM   6885  OD1 ASN A 449      33.113  15.931  38.186  1.00  0.380          O  
ATOM   6886  ND2 ASN A 449      32.252  17.709  39.216  1.00  0.380          N  
ATOM   6887  H   ASN A 449      29.984  15.225  40.076  1.00  0.310          H  
ATOM   6888  HA  ASN A 449      32.434  13.799  39.446  1.00  0.340          H  
ATOM   6889 1HB  ASN A 449      31.749  16.245  41.097  1.00  0.460          H  
ATOM   6890 2HB  ASN A 449      33.389  15.630  40.974  1.00  0.460          H  
ATOM   6891 1HD2 ASN A 449      32.362  18.291  38.408  1.00  0.460          H  
ATOM   6892 2HD2 ASN A 449      31.862  18.097  40.057  1.00  0.460          H  
ATOM   6893  N   THR A 450      31.079  12.872  42.067  1.00  0.260          N  
ATOM   6894  CA  THR A 450      31.266  12.081  43.265  1.00  0.260          C  
ATOM   6895  C   THR A 450      31.371  10.601  42.924  1.00  0.260          C  
ATOM   6896  O   THR A 450      31.797   9.808  43.759  1.00  0.260          O  
ATOM   6897  CB  THR A 450      30.081  12.230  44.246  1.00  0.360          C  
ATOM   6898  OG1 THR A 450      28.884  11.663  43.671  1.00  0.360          O  
ATOM   6899  CG2 THR A 450      29.808  13.691  44.589  1.00  0.360          C  
ATOM   6900  H   THR A 450      30.143  12.967  41.662  1.00  0.310          H  
ATOM   6901  HA  THR A 450      32.187  12.391  43.759  1.00  0.310          H  
ATOM   6902  HB  THR A 450      30.316  11.692  45.160  1.00  0.440          H  
ATOM   6903  HG1 THR A 450      28.556  12.211  42.910  1.00  0.440          H  
ATOM   6904 1HG2 THR A 450      28.972  13.751  45.284  1.00  0.440          H  
ATOM   6905 2HG2 THR A 450      30.695  14.129  45.043  1.00  0.440          H  
ATOM   6906 3HG2 THR A 450      29.559  14.238  43.680  1.00  0.440          H  
ATOM   6907  N   ILE A 451      30.978  10.227  41.704  1.00  0.270          N  
ATOM   6908  CA  ILE A 451      30.818   8.825  41.337  1.00  0.280          C  
ATOM   6909  C   ILE A 451      32.063   8.075  40.895  1.00  0.330          C  
ATOM   6910  O   ILE A 451      32.825   8.508  40.027  1.00  0.330          O  
ATOM   6911  CB  ILE A 451      29.714   8.729  40.263  1.00  0.390          C  
ATOM   6912  CG1 ILE A 451      28.397   9.206  40.895  1.00  0.390          C  
ATOM   6913  CG2 ILE A 451      29.592   7.288  39.633  1.00  0.390          C  
ATOM   6914  CD1 ILE A 451      27.326   9.438  39.928  1.00  0.390          C  
ATOM   6915  H   ILE A 451      30.746  10.937  41.000  1.00  0.320          H  
ATOM   6916  HA  ILE A 451      30.440   8.308  42.219  1.00  0.340          H  
ATOM   6917  HB  ILE A 451      29.939   9.432  39.496  1.00  0.470          H  
ATOM   6918 1HG1 ILE A 451      28.056   8.465  41.618  1.00  0.470          H  
ATOM   6919 2HG1 ILE A 451      28.565  10.146  41.420  1.00  0.470          H  
ATOM   6920 1HG2 ILE A 451      28.824   7.272  38.870  1.00  0.470          H  
ATOM   6921 2HG2 ILE A 451      30.525   7.011  39.168  1.00  0.470          H  
ATOM   6922 3HG2 ILE A 451      29.345   6.564  40.408  1.00  0.470          H  
ATOM   6923 1HD1 ILE A 451      26.439   9.779  40.458  1.00  0.470          H  
ATOM   6924 2HD1 ILE A 451      27.638  10.199  39.215  1.00  0.470          H  
ATOM   6925 3HD1 ILE A 451      27.110   8.535  39.419  1.00  0.470          H  
ATOM   6926  N   ASN A 452      32.255   6.891  41.468  1.00  0.390          N  
ATOM   6927  CA  ASN A 452      33.370   6.050  41.085  1.00  0.470          C  
ATOM   6928  C   ASN A 452      33.051   5.400  39.745  1.00  0.430          C  
ATOM   6929  O   ASN A 452      32.742   4.213  39.668  1.00  0.480          O  
ATOM   6930  CB  ASN A 452      33.639   5.000  42.148  1.00  0.630          C  
ATOM   6931  CG  ASN A 452      34.901   4.224  41.909  1.00  0.630          C  
ATOM   6932  OD1 ASN A 452      35.715   4.588  41.051  1.00  0.630          O  
ATOM   6933  ND2 ASN A 452      35.088   3.164  42.656  1.00  0.630          N  
ATOM   6934  H   ASN A 452      31.630   6.594  42.224  1.00  0.470          H  
ATOM   6935  HA  ASN A 452      34.257   6.673  40.958  1.00  0.560          H  
ATOM   6936 1HB  ASN A 452      33.718   5.495  43.112  1.00  0.750          H  
ATOM   6937 2HB  ASN A 452      32.797   4.306  42.207  1.00  0.750          H  
ATOM   6938 1HD2 ASN A 452      35.914   2.608  42.546  1.00  0.750          H  
ATOM   6939 2HD2 ASN A 452      34.403   2.906  43.339  1.00  0.750          H  
ATOM   6940  N   TRP A 453      33.169   6.193  38.679  1.00  0.350          N  
ATOM   6941  CA  TRP A 453      32.784   5.785  37.329  1.00  0.300          C  
ATOM   6942  C   TRP A 453      33.557   4.544  36.887  1.00  0.280          C  
ATOM   6943  O   TRP A 453      32.989   3.676  36.226  1.00  0.280          O  
ATOM   6944  CB  TRP A 453      32.997   6.971  36.362  1.00  0.440          C  
ATOM   6945  CG  TRP A 453      31.973   8.132  36.572  1.00  0.440          C  
ATOM   6946  CD1 TRP A 453      32.190   9.282  37.283  1.00  0.440          C  
ATOM   6947  CD2 TRP A 453      30.614   8.252  36.057  1.00  0.440          C  
ATOM   6948  NE1 TRP A 453      31.059  10.067  37.285  1.00  0.440          N  
ATOM   6949  CE2 TRP A 453      30.095   9.463  36.545  1.00  0.440          C  
ATOM   6950  CE3 TRP A 453      29.813   7.453  35.255  1.00  0.440          C  
ATOM   6951  CZ2 TRP A 453      28.811   9.869  36.272  1.00  0.440          C  
ATOM   6952  CZ3 TRP A 453      28.518   7.870  34.982  1.00  0.440          C  
ATOM   6953  CH2 TRP A 453      28.032   9.041  35.478  1.00  0.440          C  
ATOM   6954  H   TRP A 453      33.431   7.161  38.880  1.00  0.420          H  
ATOM   6955  HA  TRP A 453      31.723   5.546  37.336  1.00  0.360          H  
ATOM   6956 1HB  TRP A 453      34.003   7.367  36.487  1.00  0.530          H  
ATOM   6957 2HB  TRP A 453      32.909   6.615  35.340  1.00  0.530          H  
ATOM   6958  HD1 TRP A 453      33.108   9.529  37.811  1.00  0.530          H  
ATOM   6959  HE1 TRP A 453      30.944  10.976  37.815  1.00  0.530          H  
ATOM   6960  HE3 TRP A 453      30.192   6.516  34.857  1.00  0.530          H  
ATOM   6961  HZ2 TRP A 453      28.413  10.806  36.660  1.00  0.530          H  
ATOM   6962  HZ3 TRP A 453      27.897   7.240  34.363  1.00  0.530          H  
ATOM   6963  HH2 TRP A 453      27.012   9.334  35.239  1.00  0.530          H  
ATOM   6964  N   LYS A 454      34.784   4.376  37.390  1.00  0.280          N  
ATOM   6965  CA  LYS A 454      35.621   3.217  37.080  1.00  0.270          C  
ATOM   6966  C   LYS A 454      34.986   1.888  37.518  1.00  0.290          C  
ATOM   6967  O   LYS A 454      35.372   0.827  37.031  1.00  0.290          O  
ATOM   6968  CB  LYS A 454      37.002   3.372  37.707  1.00  0.380          C  
ATOM   6969  CG  LYS A 454      37.863   4.457  37.056  1.00  0.380          C  
ATOM   6970  CD  LYS A 454      39.226   4.568  37.738  1.00  0.380          C  
ATOM   6971  CE  LYS A 454      40.098   5.644  37.091  1.00  0.380          C  
ATOM   6972  NZ  LYS A 454      41.415   5.783  37.778  1.00  0.380          N  
ATOM   6973  H   LYS A 454      35.181   5.120  37.951  1.00  0.340          H  
ATOM   6974  HA  LYS A 454      35.747   3.177  35.999  1.00  0.320          H  
ATOM   6975 1HB  LYS A 454      36.892   3.612  38.766  1.00  0.460          H  
ATOM   6976 2HB  LYS A 454      37.539   2.426  37.639  1.00  0.460          H  
ATOM   6977 1HG  LYS A 454      38.006   4.217  36.000  1.00  0.460          H  
ATOM   6978 2HG  LYS A 454      37.350   5.414  37.122  1.00  0.460          H  
ATOM   6979 1HD  LYS A 454      39.083   4.815  38.793  1.00  0.460          H  
ATOM   6980 2HD  LYS A 454      39.742   3.610  37.675  1.00  0.460          H  
ATOM   6981 1HE  LYS A 454      40.270   5.383  36.048  1.00  0.460          H  
ATOM   6982 2HE  LYS A 454      39.576   6.600  37.134  1.00  0.460          H  
ATOM   6983 1HZ  LYS A 454      41.960   6.501  37.322  1.00  0.460          H  
ATOM   6984 2HZ  LYS A 454      41.268   6.037  38.746  1.00  0.460          H  
ATOM   6985 3HZ  LYS A 454      41.914   4.905  37.735  1.00  0.460          H  
ATOM   6986  N   LYS A 455      34.036   1.940  38.459  1.00  0.300          N  
ATOM   6987  CA  LYS A 455      33.354   0.750  38.938  1.00  0.320          C  
ATOM   6988  C   LYS A 455      32.193   0.396  38.011  1.00  0.360          C  
ATOM   6989  O   LYS A 455      31.778  -0.760  37.951  1.00  0.660          O  
ATOM   6990  CB  LYS A 455      32.875   0.909  40.373  1.00  0.440          C  
ATOM   6991  CG  LYS A 455      32.274  -0.366  40.950  1.00  0.440          C  
ATOM   6992  CD  LYS A 455      32.019  -0.243  42.427  1.00  0.440          C  
ATOM   6993  CE  LYS A 455      31.447  -1.530  42.994  1.00  0.440          C  
ATOM   6994  NZ  LYS A 455      31.229  -1.419  44.468  1.00  0.440          N  
ATOM   6995  H   LYS A 455      33.739   2.846  38.830  1.00  0.360          H  
ATOM   6996  HA  LYS A 455      34.058  -0.082  38.910  1.00  0.380          H  
ATOM   6997 1HB  LYS A 455      33.707   1.214  41.001  1.00  0.530          H  
ATOM   6998 2HB  LYS A 455      32.122   1.700  40.419  1.00  0.530          H  
ATOM   6999 1HG  LYS A 455      31.323  -0.574  40.457  1.00  0.530          H  
ATOM   7000 2HG  LYS A 455      32.949  -1.202  40.764  1.00  0.530          H  
ATOM   7001 1HD  LYS A 455      32.950  -0.009  42.949  1.00  0.530          H  
ATOM   7002 2HD  LYS A 455      31.312   0.569  42.612  1.00  0.530          H  
ATOM   7003 1HE  LYS A 455      30.495  -1.737  42.512  1.00  0.530          H  
ATOM   7004 2HE  LYS A 455      32.132  -2.352  42.798  1.00  0.530          H  
ATOM   7005 1HZ  LYS A 455      30.841  -2.263  44.842  1.00  0.530          H  
ATOM   7006 2HZ  LYS A 455      32.101  -1.197  44.959  1.00  0.530          H  
ATOM   7007 3HZ  LYS A 455      30.610  -0.632  44.671  1.00  0.530          H  
ATOM   7008  N   LEU A 456      31.627   1.403  37.334  1.00  0.250          N  
ATOM   7009  CA  LEU A 456      30.502   1.201  36.435  1.00  0.230          C  
ATOM   7010  C   LEU A 456      31.074   0.699  35.119  1.00  0.250          C  
ATOM   7011  O   LEU A 456      30.455  -0.068  34.381  1.00  0.270          O  
ATOM   7012  CB  LEU A 456      29.779   2.539  36.167  1.00  0.330          C  
ATOM   7013  CG  LEU A 456      29.096   3.255  37.368  1.00  0.330          C  
ATOM   7014  CD1 LEU A 456      28.653   4.614  36.924  1.00  0.330          C  
ATOM   7015  CD2 LEU A 456      27.904   2.477  37.839  1.00  0.330          C  
ATOM   7016  H   LEU A 456      32.010   2.342  37.390  1.00  0.300          H  
ATOM   7017  HA  LEU A 456      29.830   0.451  36.845  1.00  0.280          H  
ATOM   7018 1HB  LEU A 456      30.502   3.233  35.737  1.00  0.400          H  
ATOM   7019 2HB  LEU A 456      29.010   2.353  35.421  1.00  0.400          H  
ATOM   7020  HG  LEU A 456      29.814   3.370  38.185  1.00  0.400          H  
ATOM   7021 1HD1 LEU A 456      28.192   5.133  37.756  1.00  0.400          H  
ATOM   7022 2HD1 LEU A 456      29.514   5.154  36.603  1.00  0.400          H  
ATOM   7023 3HD1 LEU A 456      27.939   4.527  36.106  1.00  0.400          H  
ATOM   7024 1HD2 LEU A 456      27.426   2.994  38.670  1.00  0.400          H  
ATOM   7025 2HD2 LEU A 456      27.189   2.374  37.023  1.00  0.400          H  
ATOM   7026 3HD2 LEU A 456      28.224   1.497  38.174  1.00  0.400          H  
ATOM   7027  N   PHE A 457      32.274   1.166  34.807  1.00  0.270          N  
ATOM   7028  CA  PHE A 457      32.927   0.841  33.557  1.00  0.310          C  
ATOM   7029  C   PHE A 457      33.310  -0.619  33.390  1.00  0.330          C  
ATOM   7030  O   PHE A 457      34.017  -1.207  34.209  1.00  0.330          O  
ATOM   7031  CB  PHE A 457      34.180   1.707  33.444  1.00  0.420          C  
ATOM   7032  CG  PHE A 457      33.906   3.182  33.162  1.00  0.420          C  
ATOM   7033  CD1 PHE A 457      32.615   3.664  32.885  1.00  0.420          C  
ATOM   7034  CD2 PHE A 457      34.945   4.087  33.118  1.00  0.420          C  
ATOM   7035  CE1 PHE A 457      32.400   4.943  32.579  1.00  0.420          C  
ATOM   7036  CE2 PHE A 457      34.704   5.399  32.803  1.00  0.420          C  
ATOM   7037  CZ  PHE A 457      33.426   5.813  32.522  1.00  0.420          C  
ATOM   7038  H   PHE A 457      32.724   1.835  35.435  1.00  0.320          H  
ATOM   7039  HA  PHE A 457      32.251   1.055  32.737  1.00  0.370          H  
ATOM   7040 1HB  PHE A 457      34.725   1.641  34.379  1.00  0.500          H  
ATOM   7041 2HB  PHE A 457      34.839   1.318  32.675  1.00  0.500          H  
ATOM   7042  HD1 PHE A 457      31.764   3.024  32.902  1.00  0.500          H  
ATOM   7043  HD2 PHE A 457      35.968   3.753  33.313  1.00  0.500          H  
ATOM   7044  HE1 PHE A 457      31.397   5.263  32.362  1.00  0.500          H  
ATOM   7045  HE2 PHE A 457      35.531   6.103  32.755  1.00  0.500          H  
ATOM   7046  HZ  PHE A 457      33.231   6.832  32.245  1.00  0.500          H  
ATOM   7047  N   GLY A 458      32.909  -1.171  32.247  1.00  0.350          N  
ATOM   7048  CA  GLY A 458      33.211  -2.543  31.878  1.00  0.380          C  
ATOM   7049  C   GLY A 458      34.623  -2.741  31.337  1.00  0.410          C  
ATOM   7050  O   GLY A 458      35.133  -3.866  31.353  1.00  0.430          O  
ATOM   7051  H   GLY A 458      32.280  -0.628  31.648  1.00  0.420          H  
ATOM   7052 1HA  GLY A 458      33.062  -3.183  32.747  1.00  0.460          H  
ATOM   7053 2HA  GLY A 458      32.496  -2.866  31.125  1.00  0.460          H  
ATOM   7054  N   THR A 459      35.283  -1.664  30.891  1.00  0.410          N  
ATOM   7055  CA  THR A 459      36.623  -1.832  30.340  1.00  0.430          C  
ATOM   7056  C   THR A 459      37.615  -0.737  30.656  1.00  0.430          C  
ATOM   7057  O   THR A 459      37.298   0.456  30.730  1.00  0.420          O  
ATOM   7058  CB  THR A 459      36.580  -1.997  28.805  1.00  0.590          C  
ATOM   7059  OG1 THR A 459      37.937  -2.181  28.304  1.00  0.590          O  
ATOM   7060  CG2 THR A 459      35.910  -0.815  28.090  1.00  0.590          C  
ATOM   7061  H   THR A 459      34.827  -0.743  30.864  1.00  0.490          H  
ATOM   7062  HA  THR A 459      37.035  -2.751  30.752  1.00  0.520          H  
ATOM   7063  HB  THR A 459      36.006  -2.895  28.584  1.00  0.710          H  
ATOM   7064  HG1 THR A 459      38.482  -1.336  28.406  1.00  0.710          H  
ATOM   7065 1HG2 THR A 459      35.888  -0.999  27.017  1.00  0.710          H  
ATOM   7066 2HG2 THR A 459      34.888  -0.692  28.454  1.00  0.710          H  
ATOM   7067 3HG2 THR A 459      36.478   0.076  28.283  1.00  0.710          H  
ATOM   7068  N   SER A 460      38.865  -1.157  30.760  1.00  0.440          N  
ATOM   7069  CA  SER A 460      39.956  -0.228  30.894  1.00  0.430          C  
ATOM   7070  C   SER A 460      39.950   0.582  29.619  1.00  0.450          C  
ATOM   7071  O   SER A 460      39.596   0.055  28.554  1.00  0.460          O  
ATOM   7072  CB  SER A 460      41.278  -0.960  31.059  1.00  0.610          C  
ATOM   7073  OG  SER A 460      41.293  -1.724  32.236  1.00  0.610          O  
ATOM   7074  H   SER A 460      39.061  -2.149  30.722  1.00  0.530          H  
ATOM   7075  HA  SER A 460      39.783   0.430  31.747  1.00  0.520          H  
ATOM   7076 1HB  SER A 460      41.443  -1.608  30.199  1.00  0.730          H  
ATOM   7077 2HB  SER A 460      42.091  -0.236  31.082  1.00  0.730          H  
ATOM   7078  HG  SER A 460      42.161  -2.140  32.271  1.00  0.730          H  
ATOM   7079  N   GLY A 461      40.333   1.852  29.720  1.00  0.440          N  
ATOM   7080  CA  GLY A 461      40.402   2.746  28.570  1.00  0.450          C  
ATOM   7081  C   GLY A 461      39.135   3.580  28.426  1.00  0.410          C  
ATOM   7082  O   GLY A 461      39.115   4.548  27.668  1.00  0.410          O  
ATOM   7083  H   GLY A 461      40.594   2.211  30.629  1.00  0.530          H  
ATOM   7084 1HA  GLY A 461      41.263   3.407  28.676  1.00  0.540          H  
ATOM   7085 2HA  GLY A 461      40.559   2.160  27.665  1.00  0.540          H  
ATOM   7086  N   GLN A 462      38.090   3.208  29.165  1.00  0.390          N  
ATOM   7087  CA  GLN A 462      36.822   3.913  29.154  1.00  0.370          C  
ATOM   7088  C   GLN A 462      36.990   5.132  30.067  1.00  0.360          C  
ATOM   7089  O   GLN A 462      37.495   4.989  31.183  1.00  0.360          O  
ATOM   7090  CB  GLN A 462      35.778   2.913  29.631  1.00  0.530          C  
ATOM   7091  CG  GLN A 462      34.398   3.275  29.538  1.00  0.530          C  
ATOM   7092  CD  GLN A 462      33.519   2.068  29.911  1.00  0.530          C  
ATOM   7093  OE1 GLN A 462      33.985   1.016  30.418  1.00  0.530          O  
ATOM   7094  NE2 GLN A 462      32.255   2.219  29.673  1.00  0.530          N  
ATOM   7095  H   GLN A 462      38.147   2.377  29.761  1.00  0.470          H  
ATOM   7096  HA  GLN A 462      36.590   4.256  28.145  1.00  0.440          H  
ATOM   7097 1HB  GLN A 462      35.889   2.016  29.068  1.00  0.630          H  
ATOM   7098 2HB  GLN A 462      35.979   2.662  30.667  1.00  0.630          H  
ATOM   7099 1HG  GLN A 462      34.171   4.108  30.185  1.00  0.630          H  
ATOM   7100 2HG  GLN A 462      34.194   3.537  28.509  1.00  0.630          H  
ATOM   7101 1HE2 GLN A 462      31.607   1.461  29.898  1.00  0.630          H  
ATOM   7102 2HE2 GLN A 462      31.946   3.090  29.221  1.00  0.630          H  
ATOM   7103  N   LYS A 463      36.627   6.327  29.589  1.00  0.350          N  
ATOM   7104  CA  LYS A 463      36.840   7.558  30.354  1.00  0.350          C  
ATOM   7105  C   LYS A 463      35.592   8.410  30.597  1.00  0.330          C  
ATOM   7106  O   LYS A 463      34.608   8.325  29.857  1.00  0.310          O  
ATOM   7107  CB  LYS A 463      37.895   8.403  29.647  1.00  0.490          C  
ATOM   7108  CG  LYS A 463      39.265   7.740  29.582  1.00  0.490          C  
ATOM   7109  CD  LYS A 463      40.296   8.633  28.920  1.00  0.490          C  
ATOM   7110  CE  LYS A 463      41.650   7.939  28.842  1.00  0.490          C  
ATOM   7111  NZ  LYS A 463      42.683   8.797  28.189  1.00  0.490          N  
ATOM   7112  H   LYS A 463      36.227   6.394  28.643  1.00  0.420          H  
ATOM   7113  HA  LYS A 463      37.230   7.278  31.332  1.00  0.420          H  
ATOM   7114 1HB  LYS A 463      37.570   8.592  28.620  1.00  0.590          H  
ATOM   7115 2HB  LYS A 463      37.994   9.367  30.146  1.00  0.590          H  
ATOM   7116 1HG  LYS A 463      39.592   7.477  30.587  1.00  0.590          H  
ATOM   7117 2HG  LYS A 463      39.183   6.822  28.999  1.00  0.590          H  
ATOM   7118 1HD  LYS A 463      39.963   8.881  27.910  1.00  0.590          H  
ATOM   7119 2HD  LYS A 463      40.401   9.556  29.490  1.00  0.590          H  
ATOM   7120 1HE  LYS A 463      41.980   7.691  29.850  1.00  0.590          H  
ATOM   7121 2HE  LYS A 463      41.541   7.015  28.270  1.00  0.590          H  
ATOM   7122 1HZ  LYS A 463      43.563   8.300  28.157  1.00  0.590          H  
ATOM   7123 2HZ  LYS A 463      42.392   9.023  27.248  1.00  0.590          H  
ATOM   7124 3HZ  LYS A 463      42.800   9.650  28.718  1.00  0.590          H  
ATOM   7125  N   THR A 464      35.667   9.255  31.631  1.00  0.320          N  
ATOM   7126  CA  THR A 464      34.591  10.185  31.964  1.00  0.300          C  
ATOM   7127  C   THR A 464      35.083  11.633  31.865  1.00  0.300          C  
ATOM   7128  O   THR A 464      36.121  11.988  32.428  1.00  0.310          O  
ATOM   7129  CB  THR A 464      34.069   9.947  33.413  1.00  0.430          C  
ATOM   7130  OG1 THR A 464      33.594   8.635  33.552  1.00  0.430          O  
ATOM   7131  CG2 THR A 464      32.918  10.864  33.702  1.00  0.430          C  
ATOM   7132  H   THR A 464      36.500   9.257  32.204  1.00  0.380          H  
ATOM   7133  HA  THR A 464      33.774  10.054  31.260  1.00  0.360          H  
ATOM   7134  HB  THR A 464      34.869  10.121  34.128  1.00  0.510          H  
ATOM   7135  HG1 THR A 464      33.427   8.452  34.477  1.00  0.510          H  
ATOM   7136 1HG2 THR A 464      32.558  10.690  34.708  1.00  0.510          H  
ATOM   7137 2HG2 THR A 464      33.265  11.851  33.616  1.00  0.510          H  
ATOM   7138 3HG2 THR A 464      32.115  10.703  33.005  1.00  0.510          H  
ATOM   7139  N   LYS A 465      34.325  12.469  31.168  1.00  0.280          N  
ATOM   7140  CA  LYS A 465      34.639  13.880  31.035  1.00  0.290          C  
ATOM   7141  C   LYS A 465      33.515  14.730  31.618  1.00  0.280          C  
ATOM   7142  O   LYS A 465      32.422  14.801  31.053  1.00  0.270          O  
ATOM   7143  CB  LYS A 465      34.892  14.189  29.558  1.00  0.400          C  
ATOM   7144  CG  LYS A 465      35.256  15.623  29.215  1.00  0.400          C  
ATOM   7145  CD  LYS A 465      35.612  15.721  27.724  1.00  0.400          C  
ATOM   7146  CE  LYS A 465      35.861  17.143  27.291  1.00  0.400          C  
ATOM   7147  NZ  LYS A 465      36.275  17.227  25.857  1.00  0.400          N  
ATOM   7148  H   LYS A 465      33.494  12.098  30.712  1.00  0.340          H  
ATOM   7149  HA  LYS A 465      35.546  14.095  31.599  1.00  0.350          H  
ATOM   7150 1HB  LYS A 465      35.697  13.551  29.199  1.00  0.480          H  
ATOM   7151 2HB  LYS A 465      33.998  13.928  28.986  1.00  0.480          H  
ATOM   7152 1HG  LYS A 465      34.407  16.280  29.428  1.00  0.480          H  
ATOM   7153 2HG  LYS A 465      36.104  15.945  29.818  1.00  0.480          H  
ATOM   7154 1HD  LYS A 465      36.515  15.138  27.537  1.00  0.480          H  
ATOM   7155 2HD  LYS A 465      34.810  15.302  27.124  1.00  0.480          H  
ATOM   7156 1HE  LYS A 465      34.946  17.700  27.417  1.00  0.480          H  
ATOM   7157 2HE  LYS A 465      36.639  17.583  27.915  1.00  0.480          H  
ATOM   7158 1HZ  LYS A 465      36.421  18.195  25.603  1.00  0.480          H  
ATOM   7159 2HZ  LYS A 465      37.135  16.712  25.720  1.00  0.480          H  
ATOM   7160 3HZ  LYS A 465      35.551  16.834  25.272  1.00  0.480          H  
ATOM   7161  N   ILE A 466      33.784  15.374  32.754  1.00  0.290          N  
ATOM   7162  CA  ILE A 466      32.771  16.198  33.406  1.00  0.280          C  
ATOM   7163  C   ILE A 466      33.283  17.626  33.415  1.00  0.280          C  
ATOM   7164  O   ILE A 466      34.284  17.920  34.073  1.00  0.300          O  
ATOM   7165  CB  ILE A 466      32.490  15.722  34.853  1.00  0.400          C  
ATOM   7166  CG1 ILE A 466      32.052  14.272  34.824  1.00  0.400          C  
ATOM   7167  CG2 ILE A 466      31.379  16.581  35.471  1.00  0.400          C  
ATOM   7168  CD1 ILE A 466      31.984  13.590  36.156  1.00  0.400          C  
ATOM   7169  H   ILE A 466      34.704  15.285  33.169  1.00  0.350          H  
ATOM   7170  HA  ILE A 466      31.851  16.159  32.836  1.00  0.340          H  
ATOM   7171  HB  ILE A 466      33.395  15.798  35.455  1.00  0.480          H  
ATOM   7172 1HG1 ILE A 466      31.092  14.211  34.371  1.00  0.480          H  
ATOM   7173 2HG1 ILE A 466      32.734  13.759  34.221  1.00  0.480          H  
ATOM   7174 1HG2 ILE A 466      31.164  16.266  36.478  1.00  0.480          H  
ATOM   7175 2HG2 ILE A 466      31.704  17.615  35.497  1.00  0.480          H  
ATOM   7176 3HG2 ILE A 466      30.479  16.490  34.868  1.00  0.480          H  
ATOM   7177 1HD1 ILE A 466      31.671  12.559  36.018  1.00  0.480          H  
ATOM   7178 2HD1 ILE A 466      32.966  13.611  36.628  1.00  0.480          H  
ATOM   7179 3HD1 ILE A 466      31.284  14.080  36.790  1.00  0.480          H  
ATOM   7180  N   ILE A 467      32.648  18.493  32.633  1.00  0.260          N  
ATOM   7181  CA  ILE A 467      33.121  19.873  32.526  1.00  0.270          C  
ATOM   7182  C   ILE A 467      32.002  20.914  32.543  1.00  0.250          C  
ATOM   7183  O   ILE A 467      30.885  20.639  32.111  1.00  0.240          O  
ATOM   7184  CB  ILE A 467      33.958  20.075  31.233  1.00  0.370          C  
ATOM   7185  CG1 ILE A 467      33.079  19.792  29.985  1.00  0.370          C  
ATOM   7186  CG2 ILE A 467      35.197  19.138  31.249  1.00  0.370          C  
ATOM   7187  CD1 ILE A 467      33.699  20.170  28.669  1.00  0.370          C  
ATOM   7188  H   ILE A 467      31.808  18.162  32.143  1.00  0.310          H  
ATOM   7189  HA  ILE A 467      33.766  20.075  33.380  1.00  0.320          H  
ATOM   7190  HB  ILE A 467      34.289  21.112  31.183  1.00  0.450          H  
ATOM   7191 1HG1 ILE A 467      32.842  18.727  29.963  1.00  0.450          H  
ATOM   7192 2HG1 ILE A 467      32.169  20.350  30.065  1.00  0.450          H  
ATOM   7193 1HG2 ILE A 467      35.804  19.288  30.367  1.00  0.450          H  
ATOM   7194 2HG2 ILE A 467      35.798  19.358  32.132  1.00  0.450          H  
ATOM   7195 3HG2 ILE A 467      34.882  18.103  31.280  1.00  0.450          H  
ATOM   7196 1HD1 ILE A 467      33.001  19.937  27.865  1.00  0.450          H  
ATOM   7197 2HD1 ILE A 467      33.910  21.241  28.669  1.00  0.450          H  
ATOM   7198 3HD1 ILE A 467      34.610  19.634  28.512  1.00  0.450          H  
ATOM   7199  N   SER A 468      32.323  22.136  32.953  1.00  0.260          N  
ATOM   7200  CA  SER A 468      31.352  23.225  32.857  1.00  0.250          C  
ATOM   7201  C   SER A 468      29.976  22.886  33.433  1.00  0.230          C  
ATOM   7202  O   SER A 468      28.980  22.924  32.713  1.00  0.210          O  
ATOM   7203  CB  SER A 468      31.225  23.676  31.411  1.00  0.350          C  
ATOM   7204  OG  SER A 468      32.451  24.178  30.931  1.00  0.350          O  
ATOM   7205  H   SER A 468      33.250  22.323  33.306  1.00  0.310          H  
ATOM   7206  HA  SER A 468      31.744  24.067  33.430  1.00  0.300          H  
ATOM   7207 1HB  SER A 468      30.903  22.842  30.789  1.00  0.420          H  
ATOM   7208 2HB  SER A 468      30.461  24.449  31.339  1.00  0.420          H  
ATOM   7209  HG  SER A 468      32.309  24.380  30.003  1.00  0.420          H  
ATOM   7210  N   ASN A 469      29.933  22.485  34.702  1.00  0.220          N  
ATOM   7211  CA  ASN A 469      28.690  22.116  35.381  1.00  0.200          C  
ATOM   7212  C   ASN A 469      28.662  22.983  36.644  1.00  0.200          C  
ATOM   7213  O   ASN A 469      29.236  24.076  36.621  1.00  0.220          O  
ATOM   7214  CB  ASN A 469      28.656  20.628  35.663  1.00  0.290          C  
ATOM   7215  CG  ASN A 469      28.606  19.777  34.370  1.00  0.290          C  
ATOM   7216  OD1 ASN A 469      27.697  19.778  33.515  1.00  0.290          O  
ATOM   7217  ND2 ASN A 469      29.640  19.015  34.219  1.00  0.290          N  
ATOM   7218  H   ASN A 469      30.799  22.464  35.221  1.00  0.260          H  
ATOM   7219  HA  ASN A 469      27.831  22.388  34.768  1.00  0.240          H  
ATOM   7220 1HB  ASN A 469      29.532  20.345  36.248  1.00  0.350          H  
ATOM   7221 2HB  ASN A 469      27.772  20.391  36.258  1.00  0.350          H  
ATOM   7222 1HD2 ASN A 469      29.721  18.428  33.395  1.00  0.350          H  
ATOM   7223 2HD2 ASN A 469      30.369  19.019  34.898  1.00  0.350          H  
ATOM   7224  N   ARG A 470      27.998  22.582  37.729  1.00  0.170          N  
ATOM   7225  CA  ARG A 470      28.008  23.479  38.880  1.00  0.170          C  
ATOM   7226  C   ARG A 470      29.363  23.311  39.555  1.00  0.210          C  
ATOM   7227  O   ARG A 470      29.823  22.190  39.767  1.00  0.220          O  
ATOM   7228  CB  ARG A 470      26.881  23.166  39.848  1.00  0.240          C  
ATOM   7229  CG  ARG A 470      26.735  24.099  41.061  1.00  0.240          C  
ATOM   7230  CD  ARG A 470      26.220  25.422  40.700  1.00  0.240          C  
ATOM   7231  NE  ARG A 470      25.909  26.220  41.877  1.00  0.240          N  
ATOM   7232  CZ  ARG A 470      25.571  27.529  41.849  1.00  0.240          C  
ATOM   7233  NH1 ARG A 470      25.547  28.184  40.702  1.00  0.240          N  
ATOM   7234  NH2 ARG A 470      25.263  28.154  42.975  1.00  0.240          N  
ATOM   7235  H   ARG A 470      27.526  21.675  37.804  1.00  0.200          H  
ATOM   7236  HA  ARG A 470      27.897  24.503  38.530  1.00  0.200          H  
ATOM   7237 1HB  ARG A 470      25.951  23.164  39.321  1.00  0.290          H  
ATOM   7238 2HB  ARG A 470      27.024  22.171  40.235  1.00  0.290          H  
ATOM   7239 1HG  ARG A 470      26.020  23.666  41.747  1.00  0.290          H  
ATOM   7240 2HG  ARG A 470      27.694  24.220  41.567  1.00  0.290          H  
ATOM   7241 1HD  ARG A 470      26.960  25.952  40.111  1.00  0.290          H  
ATOM   7242 2HD  ARG A 470      25.308  25.304  40.126  1.00  0.290          H  
ATOM   7243  HE  ARG A 470      25.909  25.749  42.775  1.00  0.290          H  
ATOM   7244 1HH1 ARG A 470      25.799  27.715  39.839  1.00  0.290          H  
ATOM   7245 2HH1 ARG A 470      25.289  29.159  40.679  1.00  0.290          H  
ATOM   7246 1HH2 ARG A 470      25.277  27.653  43.854  1.00  0.290          H  
ATOM   7247 2HH2 ARG A 470      25.008  29.131  42.960  1.00  0.290          H  
ATOM   7248  N   GLY A 471      30.035  24.409  39.881  1.00  0.210          N  
ATOM   7249  CA  GLY A 471      31.350  24.269  40.493  1.00  0.240          C  
ATOM   7250  C   GLY A 471      31.283  23.483  41.795  1.00  0.240          C  
ATOM   7251  O   GLY A 471      30.507  23.816  42.697  1.00  0.230          O  
ATOM   7252  H   GLY A 471      29.647  25.319  39.679  1.00  0.250          H  
ATOM   7253 1HA  GLY A 471      32.018  23.764  39.794  1.00  0.290          H  
ATOM   7254 2HA  GLY A 471      31.769  25.257  40.679  1.00  0.290          H  
ATOM   7255  N   GLU A 472      32.225  22.546  41.956  1.00  0.240          N  
ATOM   7256  CA  GLU A 472      32.299  21.676  43.129  1.00  0.240          C  
ATOM   7257  C   GLU A 472      32.300  22.431  44.443  1.00  0.240          C  
ATOM   7258  O   GLU A 472      31.671  22.003  45.413  1.00  0.240          O  
ATOM   7259  CB  GLU A 472      33.564  20.820  43.064  1.00  0.340          C  
ATOM   7260  CG  GLU A 472      33.737  19.858  44.231  1.00  0.340          C  
ATOM   7261  CD  GLU A 472      34.964  19.009  44.108  1.00  0.340          C  
ATOM   7262  OE1 GLU A 472      35.615  19.080  43.098  1.00  0.340          O  
ATOM   7263  OE2 GLU A 472      35.267  18.300  45.047  1.00  0.340          O  
ATOM   7264  H   GLU A 472      32.854  22.372  41.184  1.00  0.290          H  
ATOM   7265  HA  GLU A 472      31.428  21.018  43.114  1.00  0.290          H  
ATOM   7266 1HB  GLU A 472      33.558  20.235  42.145  1.00  0.400          H  
ATOM   7267 2HB  GLU A 472      34.440  21.468  43.037  1.00  0.400          H  
ATOM   7268 1HG  GLU A 472      33.813  20.431  45.154  1.00  0.400          H  
ATOM   7269 2HG  GLU A 472      32.856  19.221  44.302  1.00  0.400          H  
ATOM   7270  N   ASN A 473      33.012  23.549  44.485  1.00  0.250          N  
ATOM   7271  CA  ASN A 473      33.103  24.318  45.709  1.00  0.260          C  
ATOM   7272  C   ASN A 473      31.765  24.929  46.116  1.00  0.250          C  
ATOM   7273  O   ASN A 473      31.508  25.089  47.314  1.00  0.250          O  
ATOM   7274  CB  ASN A 473      34.157  25.390  45.568  1.00  0.360          C  
ATOM   7275  CG  ASN A 473      35.548  24.819  45.573  1.00  0.360          C  
ATOM   7276  OD1 ASN A 473      35.793  23.705  46.054  1.00  0.360          O  
ATOM   7277  ND2 ASN A 473      36.473  25.565  45.036  1.00  0.360          N  
ATOM   7278  H   ASN A 473      33.507  23.848  43.657  1.00  0.300          H  
ATOM   7279  HA  ASN A 473      33.401  23.643  46.512  1.00  0.310          H  
ATOM   7280 1HB  ASN A 473      33.999  25.935  44.637  1.00  0.430          H  
ATOM   7281 2HB  ASN A 473      34.063  26.104  46.386  1.00  0.430          H  
ATOM   7282 1HD2 ASN A 473      37.419  25.241  45.006  1.00  0.430          H  
ATOM   7283 2HD2 ASN A 473      36.242  26.460  44.655  1.00  0.430          H  
ATOM   7284  N   SER A 474      30.907  25.259  45.135  1.00  0.240          N  
ATOM   7285  CA  SER A 474      29.620  25.867  45.423  1.00  0.240          C  
ATOM   7286  C   SER A 474      28.684  24.771  45.866  1.00  0.230          C  
ATOM   7287  O   SER A 474      27.831  24.965  46.741  1.00  0.230          O  
ATOM   7288  CB  SER A 474      29.066  26.570  44.194  1.00  0.340          C  
ATOM   7289  OG  SER A 474      29.872  27.663  43.825  1.00  0.340          O  
ATOM   7290  H   SER A 474      31.122  25.077  44.158  1.00  0.290          H  
ATOM   7291  HA  SER A 474      29.736  26.590  46.228  1.00  0.290          H  
ATOM   7292 1HB  SER A 474      29.008  25.861  43.365  1.00  0.400          H  
ATOM   7293 2HB  SER A 474      28.054  26.913  44.399  1.00  0.400          H  
ATOM   7294  HG  SER A 474      29.448  28.065  43.064  1.00  0.400          H  
ATOM   7295  N   CYS A 475      28.862  23.593  45.283  1.00  0.230          N  
ATOM   7296  CA  CYS A 475      28.034  22.468  45.646  1.00  0.220          C  
ATOM   7297  C   CYS A 475      28.305  22.127  47.104  1.00  0.220          C  
ATOM   7298  O   CYS A 475      27.385  21.916  47.893  1.00  0.210          O  
ATOM   7299  CB  CYS A 475      28.368  21.289  44.758  1.00  0.310          C  
ATOM   7300  SG  CYS A 475      27.883  21.554  43.050  1.00  0.310          S  
ATOM   7301  H   CYS A 475      29.554  23.518  44.528  1.00  0.280          H  
ATOM   7302  HA  CYS A 475      26.987  22.737  45.519  1.00  0.260          H  
ATOM   7303 1HB  CYS A 475      29.433  21.102  44.779  1.00  0.370          H  
ATOM   7304 2HB  CYS A 475      27.878  20.395  45.140  1.00  0.370          H  
ATOM   7305  N   LYS A 476      29.577  22.129  47.504  1.00  0.220          N  
ATOM   7306  CA  LYS A 476      29.875  21.842  48.894  1.00  0.210          C  
ATOM   7307  C   LYS A 476      29.376  22.962  49.806  1.00  0.210          C  
ATOM   7308  O   LYS A 476      28.717  22.707  50.817  1.00  0.210          O  
ATOM   7309  CB  LYS A 476      31.369  21.605  49.068  1.00  0.300          C  
ATOM   7310  CG  LYS A 476      31.834  20.289  48.459  1.00  0.300          C  
ATOM   7311  CD  LYS A 476      33.329  20.094  48.582  1.00  0.300          C  
ATOM   7312  CE  LYS A 476      33.752  18.763  47.967  1.00  0.300          C  
ATOM   7313  NZ  LYS A 476      35.231  18.580  47.981  1.00  0.300          N  
ATOM   7314  H   LYS A 476      30.331  22.276  46.823  1.00  0.260          H  
ATOM   7315  HA  LYS A 476      29.353  20.933  49.173  1.00  0.250          H  
ATOM   7316 1HB  LYS A 476      31.922  22.416  48.586  1.00  0.360          H  
ATOM   7317 2HB  LYS A 476      31.622  21.609  50.127  1.00  0.360          H  
ATOM   7318 1HG  LYS A 476      31.327  19.467  48.958  1.00  0.360          H  
ATOM   7319 2HG  LYS A 476      31.560  20.269  47.403  1.00  0.360          H  
ATOM   7320 1HD  LYS A 476      33.841  20.903  48.053  1.00  0.360          H  
ATOM   7321 2HD  LYS A 476      33.624  20.118  49.629  1.00  0.360          H  
ATOM   7322 1HE  LYS A 476      33.292  17.950  48.524  1.00  0.360          H  
ATOM   7323 2HE  LYS A 476      33.403  18.723  46.940  1.00  0.360          H  
ATOM   7324 1HZ  LYS A 476      35.464  17.687  47.554  1.00  0.360          H  
ATOM   7325 2HZ  LYS A 476      35.670  19.328  47.449  1.00  0.360          H  
ATOM   7326 3HZ  LYS A 476      35.570  18.599  48.929  1.00  0.360          H  
ATOM   7327  N   ALA A 477      29.593  24.222  49.410  1.00  0.220          N  
ATOM   7328  CA  ALA A 477      29.184  25.371  50.214  1.00  0.220          C  
ATOM   7329  C   ALA A 477      27.688  25.393  50.495  1.00  0.220          C  
ATOM   7330  O   ALA A 477      27.257  25.790  51.579  1.00  0.220          O  
ATOM   7331  CB  ALA A 477      29.560  26.657  49.505  1.00  0.310          C  
ATOM   7332  H   ALA A 477      30.136  24.405  48.562  1.00  0.260          H  
ATOM   7333  HA  ALA A 477      29.709  25.315  51.166  1.00  0.260          H  
ATOM   7334 1HB  ALA A 477      29.283  27.509  50.123  1.00  0.370          H  
ATOM   7335 2HB  ALA A 477      30.634  26.669  49.321  1.00  0.370          H  
ATOM   7336 3HB  ALA A 477      29.030  26.708  48.557  1.00  0.370          H  
ATOM   7337  N   THR A 478      26.898  24.942  49.528  1.00  0.220          N  
ATOM   7338  CA  THR A 478      25.448  24.927  49.634  1.00  0.210          C  
ATOM   7339  C   THR A 478      24.870  23.582  50.108  1.00  0.230          C  
ATOM   7340  O   THR A 478      23.649  23.387  50.101  1.00  0.290          O  
ATOM   7341  CB  THR A 478      24.806  25.383  48.303  1.00  0.300          C  
ATOM   7342  OG1 THR A 478      25.203  24.524  47.223  1.00  0.300          O  
ATOM   7343  CG2 THR A 478      25.212  26.810  47.975  1.00  0.300          C  
ATOM   7344  H   THR A 478      27.324  24.669  48.641  1.00  0.260          H  
ATOM   7345  HA  THR A 478      25.169  25.669  50.380  1.00  0.250          H  
ATOM   7346  HB  THR A 478      23.724  25.337  48.403  1.00  0.360          H  
ATOM   7347  HG1 THR A 478      26.170  24.603  47.088  1.00  0.360          H  
ATOM   7348 1HG2 THR A 478      24.738  27.117  47.045  1.00  0.360          H  
ATOM   7349 2HG2 THR A 478      24.897  27.470  48.781  1.00  0.360          H  
ATOM   7350 3HG2 THR A 478      26.294  26.864  47.865  1.00  0.360          H  
ATOM   7351  N   GLY A 479      25.740  22.641  50.504  1.00  0.200          N  
ATOM   7352  CA  GLY A 479      25.307  21.343  51.014  1.00  0.200          C  
ATOM   7353  C   GLY A 479      24.909  20.295  49.972  1.00  0.190          C  
ATOM   7354  O   GLY A 479      24.293  19.283  50.320  1.00  0.170          O  
ATOM   7355  H   GLY A 479      26.744  22.842  50.497  1.00  0.240          H  
ATOM   7356 1HA  GLY A 479      26.115  20.937  51.623  1.00  0.240          H  
ATOM   7357 2HA  GLY A 479      24.470  21.501  51.691  1.00  0.240          H  
ATOM   7358  N   GLN A 480      25.248  20.490  48.698  1.00  0.190          N  
ATOM   7359  CA  GLN A 480      24.875  19.538  47.659  1.00  0.180          C  
ATOM   7360  C   GLN A 480      25.933  18.458  47.583  1.00  0.180          C  
ATOM   7361  O   GLN A 480      26.722  18.372  46.640  1.00  0.200          O  
ATOM   7362  CB  GLN A 480      24.717  20.228  46.311  1.00  0.260          C  
ATOM   7363  CG  GLN A 480      23.661  21.305  46.301  1.00  0.260          C  
ATOM   7364  CD  GLN A 480      22.294  20.744  46.562  1.00  0.260          C  
ATOM   7365  OE1 GLN A 480      21.796  19.918  45.793  1.00  0.260          O  
ATOM   7366  NE2 GLN A 480      21.670  21.175  47.652  1.00  0.260          N  
ATOM   7367  H   GLN A 480      25.817  21.283  48.424  1.00  0.230          H  
ATOM   7368  HA  GLN A 480      23.932  19.062  47.928  1.00  0.220          H  
ATOM   7369 1HB  GLN A 480      25.651  20.681  46.033  1.00  0.310          H  
ATOM   7370 2HB  GLN A 480      24.465  19.491  45.550  1.00  0.310          H  
ATOM   7371 1HG  GLN A 480      23.892  22.038  47.080  1.00  0.310          H  
ATOM   7372 2HG  GLN A 480      23.660  21.788  45.324  1.00  0.310          H  
ATOM   7373 1HE2 GLN A 480      20.758  20.832  47.878  1.00  0.310          H  
ATOM   7374 2HE2 GLN A 480      22.110  21.851  48.260  1.00  0.310          H  
ATOM   7375  N   VAL A 481      25.927  17.643  48.618  1.00  0.170          N  
ATOM   7376  CA  VAL A 481      26.896  16.590  48.847  1.00  0.170          C  
ATOM   7377  C   VAL A 481      26.184  15.272  49.072  1.00  0.160          C  
ATOM   7378  O   VAL A 481      24.954  15.236  49.139  1.00  0.150          O  
ATOM   7379  CB  VAL A 481      27.789  16.959  50.045  1.00  0.240          C  
ATOM   7380  CG1 VAL A 481      28.529  18.272  49.743  1.00  0.240          C  
ATOM   7381  CG2 VAL A 481      26.935  17.099  51.312  1.00  0.240          C  
ATOM   7382  H   VAL A 481      25.198  17.848  49.308  1.00  0.200          H  
ATOM   7383  HA  VAL A 481      27.525  16.494  47.961  1.00  0.200          H  
ATOM   7384  HB  VAL A 481      28.534  16.180  50.191  1.00  0.290          H  
ATOM   7385 1HG1 VAL A 481      29.178  18.529  50.578  1.00  0.290          H  
ATOM   7386 2HG1 VAL A 481      29.127  18.148  48.842  1.00  0.290          H  
ATOM   7387 3HG1 VAL A 481      27.814  19.075  49.591  1.00  0.290          H  
ATOM   7388 1HG2 VAL A 481      27.576  17.354  52.152  1.00  0.290          H  
ATOM   7389 2HG2 VAL A 481      26.199  17.877  51.179  1.00  0.290          H  
ATOM   7390 3HG2 VAL A 481      26.426  16.153  51.525  1.00  0.290          H  
ATOM   7391  N   CYS A 482      26.935  14.180  49.098  1.00  0.170          N  
ATOM   7392  CA  CYS A 482      26.331  12.873  49.315  1.00  0.160          C  
ATOM   7393  C   CYS A 482      25.907  12.675  50.761  1.00  0.160          C  
ATOM   7394  O   CYS A 482      26.565  13.140  51.691  1.00  0.160          O  
ATOM   7395  CB  CYS A 482      27.294  11.751  48.921  1.00  0.230          C  
ATOM   7396  SG  CYS A 482      27.686  11.675  47.154  1.00  0.230          S  
ATOM   7397  H   CYS A 482      27.937  14.254  49.000  1.00  0.200          H  
ATOM   7398  HA  CYS A 482      25.440  12.801  48.694  1.00  0.190          H  
ATOM   7399 1HB  CYS A 482      28.229  11.867  49.468  1.00  0.270          H  
ATOM   7400 2HB  CYS A 482      26.870  10.800  49.211  1.00  0.270          H  
ATOM   7401  N   HIS A 483      24.854  11.890  50.925  1.00  0.150          N  
ATOM   7402  CA  HIS A 483      24.312  11.495  52.216  1.00  0.130          C  
ATOM   7403  C   HIS A 483      25.388  10.841  53.080  1.00  0.140          C  
ATOM   7404  O   HIS A 483      26.275  10.152  52.583  1.00  0.150          O  
ATOM   7405  CB  HIS A 483      23.128  10.544  52.035  1.00  0.190          C  
ATOM   7406  CG  HIS A 483      22.349  10.338  53.273  1.00  0.190          C  
ATOM   7407  ND1 HIS A 483      22.721   9.461  54.278  1.00  0.190          N  
ATOM   7408  CD2 HIS A 483      21.217  10.932  53.686  1.00  0.190          C  
ATOM   7409  CE1 HIS A 483      21.820   9.532  55.258  1.00  0.190          C  
ATOM   7410  NE2 HIS A 483      20.905  10.414  54.915  1.00  0.190          N  
ATOM   7411  H   HIS A 483      24.368  11.579  50.092  1.00  0.180          H  
ATOM   7412  HA  HIS A 483      23.954  12.380  52.743  1.00  0.160          H  
ATOM   7413 1HB  HIS A 483      22.458  10.929  51.261  1.00  0.230          H  
ATOM   7414 2HB  HIS A 483      23.480   9.577  51.706  1.00  0.230          H  
ATOM   7415  HD2 HIS A 483      20.658  11.692  53.134  1.00  0.230          H  
ATOM   7416  HE1 HIS A 483      21.823   8.967  56.190  1.00  0.230          H  
ATOM   7417  HE2 HIS A 483      20.098  10.676  55.470  1.00  0.230          H  
ATOM   7418  N   ALA A 484      25.297  11.033  54.395  1.00  0.130          N  
ATOM   7419  CA  ALA A 484      26.268  10.494  55.347  1.00  0.140          C  
ATOM   7420  C   ALA A 484      26.458   8.978  55.247  1.00  0.150          C  
ATOM   7421  O   ALA A 484      27.546   8.476  55.531  1.00  0.160          O  
ATOM   7422  CB  ALA A 484      25.827  10.830  56.758  1.00  0.190          C  
ATOM   7423  H   ALA A 484      24.549  11.609  54.753  1.00  0.160          H  
ATOM   7424  HA  ALA A 484      27.228  10.967  55.143  1.00  0.170          H  
ATOM   7425 1HB  ALA A 484      26.570  10.464  57.466  1.00  0.230          H  
ATOM   7426 2HB  ALA A 484      25.727  11.909  56.861  1.00  0.230          H  
ATOM   7427 3HB  ALA A 484      24.868  10.353  56.958  1.00  0.230          H  
ATOM   7428  N   LEU A 485      25.418   8.235  54.870  1.00  0.130          N  
ATOM   7429  CA  LEU A 485      25.554   6.787  54.771  1.00  0.150          C  
ATOM   7430  C   LEU A 485      26.269   6.328  53.510  1.00  0.180          C  
ATOM   7431  O   LEU A 485      26.691   5.164  53.430  1.00  0.210          O  
ATOM   7432  CB  LEU A 485      24.177   6.136  54.815  1.00  0.200          C  
ATOM   7433  CG  LEU A 485      23.411   6.272  56.137  1.00  0.200          C  
ATOM   7434  CD1 LEU A 485      22.029   5.813  55.926  1.00  0.200          C  
ATOM   7435  CD2 LEU A 485      24.048   5.399  57.228  1.00  0.200          C  
ATOM   7436  H   LEU A 485      24.511   8.664  54.659  1.00  0.160          H  
ATOM   7437  HA  LEU A 485      26.146   6.450  55.615  1.00  0.180          H  
ATOM   7438 1HB  LEU A 485      23.566   6.579  54.021  1.00  0.240          H  
ATOM   7439 2HB  LEU A 485      24.290   5.074  54.599  1.00  0.240          H  
ATOM   7440  HG  LEU A 485      23.409   7.303  56.455  1.00  0.240          H  
ATOM   7441 1HD1 LEU A 485      21.471   5.906  56.858  1.00  0.240          H  
ATOM   7442 2HD1 LEU A 485      21.541   6.407  55.152  1.00  0.240          H  
ATOM   7443 3HD1 LEU A 485      22.071   4.786  55.624  1.00  0.240          H  
ATOM   7444 1HD2 LEU A 485      23.468   5.507  58.148  1.00  0.240          H  
ATOM   7445 2HD2 LEU A 485      24.036   4.352  56.916  1.00  0.240          H  
ATOM   7446 3HD2 LEU A 485      25.067   5.708  57.421  1.00  0.240          H  
ATOM   7447  N   CYS A 486      26.393   7.203  52.513  1.00  0.170          N  
ATOM   7448  CA  CYS A 486      26.982   6.791  51.246  1.00  0.180          C  
ATOM   7449  C   CYS A 486      28.435   6.410  51.452  1.00  0.180          C  
ATOM   7450  O   CYS A 486      29.180   7.098  52.148  1.00  0.180          O  
ATOM   7451  CB  CYS A 486      26.929   7.914  50.199  1.00  0.250          C  
ATOM   7452  SG  CYS A 486      25.261   8.466  49.657  1.00  0.250          S  
ATOM   7453  H   CYS A 486      26.115   8.171  52.638  1.00  0.200          H  
ATOM   7454  HA  CYS A 486      26.447   5.924  50.868  1.00  0.220          H  
ATOM   7455 1HB  CYS A 486      27.448   8.785  50.598  1.00  0.300          H  
ATOM   7456 2HB  CYS A 486      27.479   7.595  49.310  1.00  0.300          H  
ATOM   7457  N   SER A 487      28.846   5.340  50.802  1.00  0.180          N  
ATOM   7458  CA  SER A 487      30.209   4.865  50.850  1.00  0.200          C  
ATOM   7459  C   SER A 487      31.021   5.815  49.974  1.00  0.210          C  
ATOM   7460  O   SER A 487      30.434   6.618  49.234  1.00  0.180          O  
ATOM   7461  CB  SER A 487      30.270   3.470  50.259  1.00  0.270          C  
ATOM   7462  OG  SER A 487      30.144   3.545  48.869  1.00  0.270          O  
ATOM   7463  H   SER A 487      28.181   4.805  50.235  1.00  0.220          H  
ATOM   7464  HA  SER A 487      30.553   4.886  51.876  1.00  0.240          H  
ATOM   7465 1HB  SER A 487      31.152   2.932  50.533  1.00  0.330          H  
ATOM   7466 2HB  SER A 487      29.440   2.902  50.650  1.00  0.330          H  
ATOM   7467  HG  SER A 487      29.922   2.644  48.564  1.00  0.330          H  
ATOM   7468  N   PRO A 488      32.364   5.734  49.980  1.00  0.240          N  
ATOM   7469  CA  PRO A 488      33.266   6.516  49.155  1.00  0.250          C  
ATOM   7470  C   PRO A 488      32.989   6.390  47.651  1.00  0.240          C  
ATOM   7471  O   PRO A 488      33.539   7.154  46.866  1.00  0.250          O  
ATOM   7472  CB  PRO A 488      34.643   5.945  49.517  1.00  0.380          C  
ATOM   7473  CG  PRO A 488      34.476   5.393  50.909  1.00  0.380          C  
ATOM   7474  CD  PRO A 488      33.084   4.835  50.934  1.00  0.380          C  
ATOM   7475  HA  PRO A 488      33.196   7.569  49.463  1.00  0.300          H  
ATOM   7476 1HB  PRO A 488      34.930   5.175  48.782  1.00  0.450          H  
ATOM   7477 2HB  PRO A 488      35.404   6.738  49.459  1.00  0.450          H  
ATOM   7478 1HG  PRO A 488      35.243   4.627  51.106  1.00  0.450          H  
ATOM   7479 2HG  PRO A 488      34.628   6.190  51.650  1.00  0.450          H  
ATOM   7480 1HD  PRO A 488      33.131   3.810  50.562  1.00  0.450          H  
ATOM   7481 2HD  PRO A 488      32.700   4.905  51.955  1.00  0.450          H  
ATOM   7482  N   GLU A 489      32.182   5.406  47.219  1.00  0.240          N  
ATOM   7483  CA  GLU A 489      31.896   5.244  45.798  1.00  0.240          C  
ATOM   7484  C   GLU A 489      30.963   6.345  45.236  1.00  0.240          C  
ATOM   7485  O   GLU A 489      30.733   6.415  44.018  1.00  0.260          O  
ATOM   7486  CB  GLU A 489      31.336   3.839  45.559  1.00  0.340          C  
ATOM   7487  CG  GLU A 489      32.379   2.730  45.853  1.00  0.340          C  
ATOM   7488  CD  GLU A 489      31.872   1.311  45.708  1.00  0.340          C  
ATOM   7489  OE1 GLU A 489      30.708   1.117  45.417  1.00  0.340          O  
ATOM   7490  OE2 GLU A 489      32.657   0.389  45.856  1.00  0.340          O  
ATOM   7491  H   GLU A 489      31.709   4.774  47.864  1.00  0.290          H  
ATOM   7492  HA  GLU A 489      32.842   5.315  45.267  1.00  0.290          H  
ATOM   7493 1HB  GLU A 489      30.458   3.678  46.187  1.00  0.400          H  
ATOM   7494 2HB  GLU A 489      31.027   3.743  44.522  1.00  0.400          H  
ATOM   7495 1HG  GLU A 489      33.221   2.866  45.178  1.00  0.400          H  
ATOM   7496 2HG  GLU A 489      32.747   2.867  46.870  1.00  0.400          H  
ATOM   7497  N   GLY A 490      30.479   7.247  46.114  1.00  0.220          N  
ATOM   7498  CA  GLY A 490      29.675   8.403  45.699  1.00  0.220          C  
ATOM   7499  C   GLY A 490      28.190   8.169  45.583  1.00  0.210          C  
ATOM   7500  O   GLY A 490      27.655   7.185  46.111  1.00  0.210          O  
ATOM   7501  H   GLY A 490      30.677   7.116  47.113  1.00  0.260          H  
ATOM   7502 1HA  GLY A 490      29.857   9.231  46.386  1.00  0.260          H  
ATOM   7503 2HA  GLY A 490      30.023   8.732  44.734  1.00  0.260          H  
ATOM   7504  N   CYS A 491      27.510   9.116  44.927  1.00  0.200          N  
ATOM   7505  CA  CYS A 491      26.062   9.077  44.839  1.00  0.190          C  
ATOM   7506  C   CYS A 491      25.519   9.794  43.601  1.00  0.190          C  
ATOM   7507  O   CYS A 491      26.194  10.602  42.968  1.00  0.190          O  
ATOM   7508  CB  CYS A 491      25.492   9.730  46.090  1.00  0.270          C  
ATOM   7509  SG  CYS A 491      25.878  11.464  46.224  1.00  0.270          S  
ATOM   7510  H   CYS A 491      28.011   9.908  44.506  1.00  0.240          H  
ATOM   7511  HA  CYS A 491      25.735   8.042  44.802  1.00  0.230          H  
ATOM   7512 1HB  CYS A 491      24.407   9.616  46.122  1.00  0.320          H  
ATOM   7513 2HB  CYS A 491      25.895   9.234  46.955  1.00  0.320          H  
ATOM   7514  N   TRP A 492      24.247   9.547  43.315  1.00  0.180          N  
ATOM   7515  CA  TRP A 492      23.526  10.138  42.199  1.00  0.170          C  
ATOM   7516  C   TRP A 492      22.620  11.284  42.650  1.00  0.160          C  
ATOM   7517  O   TRP A 492      21.725  11.689  41.903  1.00  0.160          O  
ATOM   7518  CB  TRP A 492      22.667   9.051  41.539  1.00  0.240          C  
ATOM   7519  CG  TRP A 492      23.457   7.862  41.031  1.00  0.240          C  
ATOM   7520  CD1 TRP A 492      23.624   6.689  41.700  1.00  0.240          C  
ATOM   7521  CD2 TRP A 492      24.159   7.696  39.766  1.00  0.240          C  
ATOM   7522  NE1 TRP A 492      24.376   5.822  40.955  1.00  0.240          N  
ATOM   7523  CE2 TRP A 492      24.712   6.416  39.776  1.00  0.240          C  
ATOM   7524  CE3 TRP A 492      24.354   8.506  38.650  1.00  0.240          C  
ATOM   7525  CZ2 TRP A 492      25.451   5.929  38.714  1.00  0.240          C  
ATOM   7526  CZ3 TRP A 492      25.101   8.008  37.581  1.00  0.240          C  
ATOM   7527  CH2 TRP A 492      25.634   6.761  37.621  1.00  0.240          C  
ATOM   7528  H   TRP A 492      23.753   8.866  43.888  1.00  0.220          H  
ATOM   7529  HA  TRP A 492      24.249  10.523  41.481  1.00  0.200          H  
ATOM   7530 1HB  TRP A 492      21.934   8.683  42.264  1.00  0.290          H  
ATOM   7531 2HB  TRP A 492      22.114   9.472  40.705  1.00  0.290          H  
ATOM   7532  HD1 TRP A 492      23.215   6.463  42.686  1.00  0.290          H  
ATOM   7533  HE1 TRP A 492      24.628   4.883  41.224  1.00  0.290          H  
ATOM   7534  HE3 TRP A 492      23.937   9.489  38.618  1.00  0.290          H  
ATOM   7535  HZ2 TRP A 492      25.877   4.923  38.724  1.00  0.290          H  
ATOM   7536  HZ3 TRP A 492      25.249   8.636  36.719  1.00  0.290          H  
ATOM   7537  HH2 TRP A 492      26.212   6.406  36.775  1.00  0.290          H  
ATOM   7538  N   GLY A 493      22.789  11.736  43.903  1.00  0.170          N  
ATOM   7539  CA  GLY A 493      21.958  12.779  44.516  1.00  0.150          C  
ATOM   7540  C   GLY A 493      22.132  12.804  46.051  1.00  0.150          C  
ATOM   7541  O   GLY A 493      22.858  11.981  46.598  1.00  0.160          O  
ATOM   7542  H   GLY A 493      23.548  11.346  44.450  1.00  0.200          H  
ATOM   7543 1HA  GLY A 493      22.221  13.740  44.095  1.00  0.180          H  
ATOM   7544 2HA  GLY A 493      20.918  12.588  44.263  1.00  0.180          H  
ATOM   7545  N   PRO A 494      21.462  13.727  46.769  1.00  0.140          N  
ATOM   7546  CA  PRO A 494      21.532  13.950  48.220  1.00  0.140          C  
ATOM   7547  C   PRO A 494      20.813  12.948  49.144  1.00  0.130          C  
ATOM   7548  O   PRO A 494      20.989  13.006  50.365  1.00  0.130          O  
ATOM   7549  CB  PRO A 494      20.838  15.313  48.359  1.00  0.210          C  
ATOM   7550  CG  PRO A 494      19.845  15.361  47.211  1.00  0.210          C  
ATOM   7551  CD  PRO A 494      20.512  14.621  46.068  1.00  0.210          C  
ATOM   7552  HA  PRO A 494      22.592  14.033  48.508  1.00  0.170          H  
ATOM   7553 1HB  PRO A 494      20.338  15.366  49.337  1.00  0.250          H  
ATOM   7554 2HB  PRO A 494      21.568  16.126  48.340  1.00  0.250          H  
ATOM   7555 1HG  PRO A 494      18.892  14.897  47.521  1.00  0.250          H  
ATOM   7556 2HG  PRO A 494      19.617  16.407  46.960  1.00  0.250          H  
ATOM   7557 1HD  PRO A 494      19.746  14.031  45.535  1.00  0.250          H  
ATOM   7558 2HD  PRO A 494      21.027  15.322  45.413  1.00  0.250          H  
ATOM   7559  N   GLU A 495      19.955  12.091  48.596  1.00  0.130          N  
ATOM   7560  CA  GLU A 495      19.130  11.201  49.414  1.00  0.130          C  
ATOM   7561  C   GLU A 495      19.867   9.905  49.769  1.00  0.140          C  
ATOM   7562  O   GLU A 495      20.755   9.488  49.038  1.00  0.150          O  
ATOM   7563  CB  GLU A 495      17.824  10.882  48.647  1.00  0.180          C  
ATOM   7564  CG  GLU A 495      16.945  12.096  48.355  1.00  0.180          C  
ATOM   7565  CD  GLU A 495      16.369  12.711  49.585  1.00  0.180          C  
ATOM   7566  OE1 GLU A 495      16.139  11.988  50.523  1.00  0.180          O  
ATOM   7567  OE2 GLU A 495      16.152  13.898  49.593  1.00  0.180          O  
ATOM   7568  H   GLU A 495      19.849  12.018  47.573  1.00  0.160          H  
ATOM   7569  HA  GLU A 495      18.880  11.737  50.329  1.00  0.160          H  
ATOM   7570 1HB  GLU A 495      18.073  10.435  47.698  1.00  0.220          H  
ATOM   7571 2HB  GLU A 495      17.222  10.155  49.160  1.00  0.220          H  
ATOM   7572 1HG  GLU A 495      17.544  12.839  47.831  1.00  0.220          H  
ATOM   7573 2HG  GLU A 495      16.138  11.791  47.691  1.00  0.220          H  
ATOM   7574  N   PRO A 496      19.484   9.187  50.845  1.00  0.130          N  
ATOM   7575  CA  PRO A 496      20.014   7.877  51.224  1.00  0.130          C  
ATOM   7576  C   PRO A 496      19.722   6.836  50.133  1.00  0.140          C  
ATOM   7577  O   PRO A 496      20.328   5.770  50.098  1.00  0.150          O  
ATOM   7578  CB  PRO A 496      19.297   7.583  52.549  1.00  0.200          C  
ATOM   7579  CG  PRO A 496      18.038   8.429  52.522  1.00  0.200          C  
ATOM   7580  CD  PRO A 496      18.421   9.690  51.776  1.00  0.200          C  
ATOM   7581  HA  PRO A 496      21.100   7.962  51.386  1.00  0.160          H  
ATOM   7582 1HB  PRO A 496      19.078   6.506  52.627  1.00  0.230          H  
ATOM   7583 2HB  PRO A 496      19.958   7.822  53.393  1.00  0.230          H  
ATOM   7584 1HG  PRO A 496      17.215   7.882  52.041  1.00  0.230          H  
ATOM   7585 2HG  PRO A 496      17.709   8.630  53.554  1.00  0.230          H  
ATOM   7586 1HD  PRO A 496      17.534  10.056  51.275  1.00  0.230          H  
ATOM   7587 2HD  PRO A 496      18.813  10.438  52.456  1.00  0.230          H  
ATOM   7588  N   ARG A 497      18.763   7.156  49.253  1.00  0.140          N  
ATOM   7589  CA  ARG A 497      18.370   6.306  48.141  1.00  0.150          C  
ATOM   7590  C   ARG A 497      19.205   6.581  46.886  1.00  0.150          C  
ATOM   7591  O   ARG A 497      19.058   5.900  45.872  1.00  0.160          O  
ATOM   7592  CB  ARG A 497      16.902   6.526  47.806  1.00  0.210          C  
ATOM   7593  CG  ARG A 497      15.951   6.095  48.894  1.00  0.210          C  
ATOM   7594  CD  ARG A 497      14.534   6.350  48.563  1.00  0.210          C  
ATOM   7595  NE  ARG A 497      13.645   5.972  49.675  1.00  0.210          N  
ATOM   7596  CZ  ARG A 497      12.300   6.016  49.667  1.00  0.210          C  
ATOM   7597  NH1 ARG A 497      11.625   6.408  48.600  1.00  0.210          N  
ATOM   7598  NH2 ARG A 497      11.674   5.655  50.769  1.00  0.210          N  
ATOM   7599  H   ARG A 497      18.288   8.040  49.343  1.00  0.170          H  
ATOM   7600  HA  ARG A 497      18.521   5.275  48.431  1.00  0.180          H  
ATOM   7601 1HB  ARG A 497      16.733   7.584  47.601  1.00  0.250          H  
ATOM   7602 2HB  ARG A 497      16.650   5.970  46.902  1.00  0.250          H  
ATOM   7603 1HG  ARG A 497      16.055   5.028  49.003  1.00  0.250          H  
ATOM   7604 2HG  ARG A 497      16.192   6.588  49.835  1.00  0.250          H  
ATOM   7605 1HD  ARG A 497      14.396   7.411  48.356  1.00  0.250          H  
ATOM   7606 2HD  ARG A 497      14.263   5.761  47.688  1.00  0.250          H  
ATOM   7607  HE  ARG A 497      14.071   5.651  50.563  1.00  0.250          H  
ATOM   7608 1HH1 ARG A 497      12.111   6.682  47.763  1.00  0.250          H  
ATOM   7609 2HH1 ARG A 497      10.615   6.432  48.622  1.00  0.250          H  
ATOM   7610 1HH2 ARG A 497      12.249   5.367  51.582  1.00  0.250          H  
ATOM   7611 2HH2 ARG A 497      10.669   5.669  50.823  1.00  0.250          H  
ATOM   7612  N   ASP A 498      20.066   7.599  46.938  1.00  0.150          N  
ATOM   7613  CA  ASP A 498      20.868   7.974  45.791  1.00  0.150          C  
ATOM   7614  C   ASP A 498      22.279   7.405  45.856  1.00  0.160          C  
ATOM   7615  O   ASP A 498      23.071   7.577  44.931  1.00  0.150          O  
ATOM   7616  CB  ASP A 498      20.957   9.490  45.690  1.00  0.210          C  
ATOM   7617  CG  ASP A 498      19.622  10.236  45.367  1.00  0.210          C  
ATOM   7618  OD1 ASP A 498      18.815   9.735  44.624  1.00  0.210          O  
ATOM   7619  OD2 ASP A 498      19.412  11.320  45.899  1.00  0.210          O  
ATOM   7620  H   ASP A 498      20.199   8.133  47.798  1.00  0.180          H  
ATOM   7621  HA  ASP A 498      20.392   7.591  44.897  1.00  0.180          H  
ATOM   7622 1HB  ASP A 498      21.364   9.884  46.624  1.00  0.250          H  
ATOM   7623 2HB  ASP A 498      21.655   9.711  44.932  1.00  0.250          H  
ATOM   7624  N   CYS A 499      22.620   6.750  46.949  1.00  0.170          N  
ATOM   7625  CA  CYS A 499      23.983   6.273  47.145  1.00  0.180          C  
ATOM   7626  C   CYS A 499      24.345   5.157  46.175  1.00  0.190          C  
ATOM   7627  O   CYS A 499      23.527   4.275  45.911  1.00  0.190          O  
ATOM   7628  CB  CYS A 499      24.142   5.754  48.562  1.00  0.250          C  
ATOM   7629  SG  CYS A 499      23.882   6.995  49.914  1.00  0.250          S  
ATOM   7630  H   CYS A 499      21.926   6.592  47.670  1.00  0.200          H  
ATOM   7631  HA  CYS A 499      24.670   7.098  46.991  1.00  0.220          H  
ATOM   7632 1HB  CYS A 499      23.421   4.950  48.715  1.00  0.300          H  
ATOM   7633 2HB  CYS A 499      25.135   5.321  48.680  1.00  0.300          H  
ATOM   7634  N   VAL A 500      25.587   5.156  45.675  1.00  0.200          N  
ATOM   7635  CA  VAL A 500      26.056   4.070  44.811  1.00  0.210          C  
ATOM   7636  C   VAL A 500      26.059   2.753  45.595  1.00  0.220          C  
ATOM   7637  O   VAL A 500      25.626   1.709  45.087  1.00  0.230          O  
ATOM   7638  CB  VAL A 500      27.461   4.402  44.232  1.00  0.290          C  
ATOM   7639  CG1 VAL A 500      28.080   3.196  43.519  1.00  0.290          C  
ATOM   7640  CG2 VAL A 500      27.323   5.552  43.213  1.00  0.290          C  
ATOM   7641  H   VAL A 500      26.231   5.919  45.907  1.00  0.240          H  
ATOM   7642  HA  VAL A 500      25.362   3.975  43.977  1.00  0.250          H  
ATOM   7643  HB  VAL A 500      28.126   4.703  45.049  1.00  0.350          H  
ATOM   7644 1HG1 VAL A 500      29.058   3.480  43.126  1.00  0.350          H  
ATOM   7645 2HG1 VAL A 500      28.208   2.366  44.220  1.00  0.350          H  
ATOM   7646 3HG1 VAL A 500      27.436   2.884  42.700  1.00  0.350          H  
ATOM   7647 1HG2 VAL A 500      28.309   5.808  42.815  1.00  0.350          H  
ATOM   7648 2HG2 VAL A 500      26.676   5.244  42.402  1.00  0.350          H  
ATOM   7649 3HG2 VAL A 500      26.901   6.413  43.686  1.00  0.350          H  
ATOM   7650  N   SER A 501      26.566   2.831  46.820  1.00  0.210          N  
ATOM   7651  CA  SER A 501      26.653   1.760  47.801  1.00  0.210          C  
ATOM   7652  C   SER A 501      26.802   2.454  49.146  1.00  0.210          C  
ATOM   7653  O   SER A 501      27.226   3.616  49.178  1.00  0.200          O  
ATOM   7654  CB  SER A 501      27.817   0.846  47.475  1.00  0.290          C  
ATOM   7655  OG  SER A 501      29.040   1.513  47.609  1.00  0.290          O  
ATOM   7656  H   SER A 501      26.921   3.728  47.110  1.00  0.250          H  
ATOM   7657  HA  SER A 501      25.726   1.185  47.801  1.00  0.250          H  
ATOM   7658 1HB  SER A 501      27.801  -0.031  48.120  1.00  0.350          H  
ATOM   7659 2HB  SER A 501      27.713   0.500  46.448  1.00  0.350          H  
ATOM   7660  HG  SER A 501      29.599   1.185  46.866  1.00  0.350          H  
ATOM   7661  N   CYS A 502      26.489   1.775  50.248  1.00  0.210          N  
ATOM   7662  CA  CYS A 502      26.627   2.392  51.564  1.00  0.210          C  
ATOM   7663  C   CYS A 502      27.527   1.645  52.525  1.00  0.200          C  
ATOM   7664  O   CYS A 502      27.807   0.458  52.354  1.00  0.200          O  
ATOM   7665  CB  CYS A 502      25.267   2.611  52.193  1.00  0.290          C  
ATOM   7666  SG  CYS A 502      24.359   3.841  51.322  1.00  0.290          S  
ATOM   7667  H   CYS A 502      26.152   0.824  50.179  1.00  0.250          H  
ATOM   7668  HA  CYS A 502      27.059   3.380  51.422  1.00  0.250          H  
ATOM   7669 1HB  CYS A 502      24.696   1.681  52.186  1.00  0.350          H  
ATOM   7670 2HB  CYS A 502      25.377   2.931  53.228  1.00  0.350          H  
ATOM   7671  N   ARG A 503      27.986   2.408  53.524  1.00  0.210          N  
ATOM   7672  CA  ARG A 503      28.854   1.936  54.600  1.00  0.200          C  
ATOM   7673  C   ARG A 503      28.211   0.930  55.543  1.00  0.170          C  
ATOM   7674  O   ARG A 503      28.905   0.103  56.132  1.00  0.150          O  
ATOM   7675  CB  ARG A 503      29.369   3.091  55.438  1.00  0.280          C  
ATOM   7676  CG  ARG A 503      30.348   3.990  54.736  1.00  0.280          C  
ATOM   7677  CD  ARG A 503      30.999   4.938  55.675  1.00  0.280          C  
ATOM   7678  NE  ARG A 503      31.898   5.854  54.978  1.00  0.280          N  
ATOM   7679  CZ  ARG A 503      31.514   7.019  54.416  1.00  0.280          C  
ATOM   7680  NH1 ARG A 503      30.256   7.379  54.479  1.00  0.280          N  
ATOM   7681  NH2 ARG A 503      32.402   7.788  53.806  1.00  0.280          N  
ATOM   7682  H   ARG A 503      27.670   3.385  53.532  1.00  0.250          H  
ATOM   7683  HA  ARG A 503      29.713   1.452  54.136  1.00  0.240          H  
ATOM   7684 1HB  ARG A 503      28.525   3.709  55.750  1.00  0.340          H  
ATOM   7685 2HB  ARG A 503      29.843   2.705  56.339  1.00  0.340          H  
ATOM   7686 1HG  ARG A 503      31.113   3.398  54.239  1.00  0.340          H  
ATOM   7687 2HG  ARG A 503      29.798   4.573  54.001  1.00  0.340          H  
ATOM   7688 1HD  ARG A 503      30.250   5.513  56.215  1.00  0.340          H  
ATOM   7689 2HD  ARG A 503      31.593   4.368  56.392  1.00  0.340          H  
ATOM   7690  HE  ARG A 503      32.875   5.600  54.920  1.00  0.340          H  
ATOM   7691 1HH1 ARG A 503      29.585   6.787  54.941  1.00  0.340          H  
ATOM   7692 2HH1 ARG A 503      29.933   8.238  54.044  1.00  0.340          H  
ATOM   7693 1HH2 ARG A 503      33.374   7.518  53.776  1.00  0.340          H  
ATOM   7694 2HH2 ARG A 503      32.105   8.657  53.383  1.00  0.340          H  
ATOM   7695  N   ASN A 504      26.899   1.027  55.724  1.00  0.160          N  
ATOM   7696  CA  ASN A 504      26.184   0.174  56.652  1.00  0.150          C  
ATOM   7697  C   ASN A 504      25.066  -0.561  55.920  1.00  0.150          C  
ATOM   7698  O   ASN A 504      25.139  -0.756  54.706  1.00  0.150          O  
ATOM   7699  CB  ASN A 504      25.649   1.037  57.789  1.00  0.210          C  
ATOM   7700  CG  ASN A 504      26.740   1.510  58.687  1.00  0.210          C  
ATOM   7701  OD1 ASN A 504      27.343   0.716  59.418  1.00  0.210          O  
ATOM   7702  ND2 ASN A 504      27.015   2.791  58.655  1.00  0.210          N  
ATOM   7703  H   ASN A 504      26.380   1.735  55.231  1.00  0.190          H  
ATOM   7704  HA  ASN A 504      26.867  -0.576  57.051  1.00  0.180          H  
ATOM   7705 1HB  ASN A 504      25.126   1.904  57.375  1.00  0.260          H  
ATOM   7706 2HB  ASN A 504      24.942   0.499  58.402  1.00  0.260          H  
ATOM   7707 1HD2 ASN A 504      27.738   3.160  59.240  1.00  0.260          H  
ATOM   7708 2HD2 ASN A 504      26.500   3.398  58.052  1.00  0.260          H  
ATOM   7709  N   VAL A 505      24.066  -1.009  56.666  1.00  0.140          N  
ATOM   7710  CA  VAL A 505      22.949  -1.752  56.108  1.00  0.140          C  
ATOM   7711  C   VAL A 505      21.999  -0.863  55.316  1.00  0.130          C  
ATOM   7712  O   VAL A 505      21.999   0.362  55.475  1.00  0.130          O  
ATOM   7713  CB  VAL A 505      22.167  -2.473  57.234  1.00  0.200          C  
ATOM   7714  CG1 VAL A 505      23.046  -3.481  57.947  1.00  0.200          C  
ATOM   7715  CG2 VAL A 505      21.657  -1.431  58.236  1.00  0.200          C  
ATOM   7716  H   VAL A 505      24.089  -0.824  57.651  1.00  0.170          H  
ATOM   7717  HA  VAL A 505      23.353  -2.502  55.433  1.00  0.170          H  
ATOM   7718  HB  VAL A 505      21.322  -3.015  56.792  1.00  0.240          H  
ATOM   7719 1HG1 VAL A 505      22.461  -3.980  58.725  1.00  0.240          H  
ATOM   7720 2HG1 VAL A 505      23.395  -4.216  57.229  1.00  0.240          H  
ATOM   7721 3HG1 VAL A 505      23.899  -2.982  58.397  1.00  0.240          H  
ATOM   7722 1HG2 VAL A 505      21.096  -1.916  59.016  1.00  0.240          H  
ATOM   7723 2HG2 VAL A 505      22.475  -0.882  58.686  1.00  0.240          H  
ATOM   7724 3HG2 VAL A 505      21.034  -0.759  57.718  1.00  0.240          H  
ATOM   7725  N   SER A 506      21.168  -1.493  54.503  1.00  0.120          N  
ATOM   7726  CA  SER A 506      20.171  -0.787  53.703  1.00  0.110          C  
ATOM   7727  C   SER A 506      18.874  -1.559  53.678  1.00  0.110          C  
ATOM   7728  O   SER A 506      18.849  -2.730  54.041  1.00  0.110          O  
ATOM   7729  CB  SER A 506      20.666  -0.619  52.277  1.00  0.160          C  
ATOM   7730  OG  SER A 506      20.800  -1.861  51.651  1.00  0.160          O  
ATOM   7731  H   SER A 506      21.282  -2.507  54.411  1.00  0.140          H  
ATOM   7732  HA  SER A 506      19.980   0.187  54.140  1.00  0.130          H  
ATOM   7733 1HB  SER A 506      19.964  -0.002  51.714  1.00  0.190          H  
ATOM   7734 2HB  SER A 506      21.627  -0.103  52.283  1.00  0.190          H  
ATOM   7735  HG  SER A 506      21.096  -1.677  50.757  1.00  0.190          H  
ATOM   7736  N   ARG A 507      17.791  -0.895  53.295  1.00  0.110          N  
ATOM   7737  CA  ARG A 507      16.498  -1.540  53.130  1.00  0.110          C  
ATOM   7738  C   ARG A 507      15.981  -1.283  51.722  1.00  0.120          C  
ATOM   7739  O   ARG A 507      15.577  -0.156  51.401  1.00  0.120          O  
ATOM   7740  CB  ARG A 507      15.491  -0.967  54.112  1.00  0.150          C  
ATOM   7741  CG  ARG A 507      14.113  -1.632  54.079  1.00  0.150          C  
ATOM   7742  CD  ARG A 507      13.149  -1.014  55.032  1.00  0.150          C  
ATOM   7743  NE  ARG A 507      13.616  -1.107  56.402  1.00  0.150          N  
ATOM   7744  CZ  ARG A 507      14.066  -0.078  57.174  1.00  0.150          C  
ATOM   7745  NH1 ARG A 507      14.077   1.171  56.728  1.00  0.150          N  
ATOM   7746  NH2 ARG A 507      14.495  -0.341  58.391  1.00  0.150          N  
ATOM   7747  H   ARG A 507      17.888   0.092  53.058  1.00  0.130          H  
ATOM   7748  HA  ARG A 507      16.602  -2.615  53.281  1.00  0.130          H  
ATOM   7749 1HB  ARG A 507      15.894  -1.065  55.116  1.00  0.180          H  
ATOM   7750 2HB  ARG A 507      15.360   0.099  53.916  1.00  0.180          H  
ATOM   7751 1HG  ARG A 507      13.688  -1.558  53.080  1.00  0.180          H  
ATOM   7752 2HG  ARG A 507      14.220  -2.688  54.349  1.00  0.180          H  
ATOM   7753 1HD  ARG A 507      12.986   0.022  54.770  1.00  0.180          H  
ATOM   7754 2HD  ARG A 507      12.204  -1.554  54.967  1.00  0.180          H  
ATOM   7755  HE  ARG A 507      13.604  -2.053  56.824  1.00  0.180          H  
ATOM   7756 1HH1 ARG A 507      13.754   1.391  55.797  1.00  0.180          H  
ATOM   7757 2HH1 ARG A 507      14.418   1.915  57.324  1.00  0.180          H  
ATOM   7758 1HH2 ARG A 507      14.485  -1.318  58.724  1.00  0.180          H  
ATOM   7759 2HH2 ARG A 507      14.833   0.398  58.988  1.00  0.180          H  
ATOM   7760  N   GLY A 508      15.893  -2.309  50.881  1.00  0.120          N  
ATOM   7761  CA  GLY A 508      15.479  -2.032  49.522  1.00  0.120          C  
ATOM   7762  C   GLY A 508      16.490  -1.073  48.897  1.00  0.140          C  
ATOM   7763  O   GLY A 508      17.693  -1.331  48.911  1.00  0.150          O  
ATOM   7764  H   GLY A 508      16.174  -3.274  51.118  1.00  0.140          H  
ATOM   7765 1HA  GLY A 508      15.447  -2.965  48.955  1.00  0.140          H  
ATOM   7766 2HA  GLY A 508      14.482  -1.597  49.513  1.00  0.140          H  
ATOM   7767  N   ARG A 509      16.011   0.043  48.347  1.00  0.150          N  
ATOM   7768  CA  ARG A 509      16.910   1.009  47.716  1.00  0.190          C  
ATOM   7769  C   ARG A 509      17.427   2.101  48.651  1.00  0.180          C  
ATOM   7770  O   ARG A 509      18.192   2.953  48.215  1.00  0.210          O  
ATOM   7771  CB  ARG A 509      16.233   1.704  46.541  1.00  0.250          C  
ATOM   7772  CG  ARG A 509      15.908   0.820  45.361  1.00  0.250          C  
ATOM   7773  CD  ARG A 509      15.286   1.590  44.237  1.00  0.250          C  
ATOM   7774  NE  ARG A 509      15.017   0.723  43.108  1.00  0.250          N  
ATOM   7775  CZ  ARG A 509      14.487   1.086  41.911  1.00  0.250          C  
ATOM   7776  NH1 ARG A 509      14.129   2.321  41.604  1.00  0.250          N  
ATOM   7777  NH2 ARG A 509      14.312   0.171  40.986  1.00  0.250          N  
ATOM   7778  H   ARG A 509      15.016   0.219  48.377  1.00  0.180          H  
ATOM   7779  HA  ARG A 509      17.771   0.460  47.333  1.00  0.230          H  
ATOM   7780 1HB  ARG A 509      15.305   2.160  46.881  1.00  0.300          H  
ATOM   7781 2HB  ARG A 509      16.875   2.508  46.178  1.00  0.300          H  
ATOM   7782 1HG  ARG A 509      16.824   0.359  44.993  1.00  0.300          H  
ATOM   7783 2HG  ARG A 509      15.211   0.042  45.669  1.00  0.300          H  
ATOM   7784 1HD  ARG A 509      14.345   2.028  44.569  1.00  0.300          H  
ATOM   7785 2HD  ARG A 509      15.967   2.380  43.913  1.00  0.300          H  
ATOM   7786  HE  ARG A 509      15.254  -0.255  43.223  1.00  0.300          H  
ATOM   7787 1HH1 ARG A 509      14.230   3.131  42.236  1.00  0.300          H  
ATOM   7788 2HH1 ARG A 509      13.739   2.474  40.669  1.00  0.300          H  
ATOM   7789 1HH2 ARG A 509      14.567  -0.790  41.156  1.00  0.300          H  
ATOM   7790 2HH2 ARG A 509      13.927   0.471  40.087  1.00  0.300          H  
ATOM   7791  N   GLU A 510      16.994   2.101  49.908  1.00  0.130          N  
ATOM   7792  CA  GLU A 510      17.366   3.155  50.850  1.00  0.120          C  
ATOM   7793  C   GLU A 510      18.422   2.751  51.857  1.00  0.120          C  
ATOM   7794  O   GLU A 510      18.251   1.788  52.602  1.00  0.120          O  
ATOM   7795  CB  GLU A 510      16.109   3.604  51.605  1.00  0.170          C  
ATOM   7796  CG  GLU A 510      16.321   4.712  52.610  1.00  0.170          C  
ATOM   7797  CD  GLU A 510      15.053   5.170  53.245  1.00  0.170          C  
ATOM   7798  OE1 GLU A 510      14.028   5.096  52.594  1.00  0.170          O  
ATOM   7799  OE2 GLU A 510      15.092   5.590  54.378  1.00  0.170          O  
ATOM   7800  H   GLU A 510      16.392   1.336  50.233  1.00  0.160          H  
ATOM   7801  HA  GLU A 510      17.766   3.997  50.289  1.00  0.140          H  
ATOM   7802 1HB  GLU A 510      15.347   3.908  50.904  1.00  0.210          H  
ATOM   7803 2HB  GLU A 510      15.709   2.748  52.154  1.00  0.210          H  
ATOM   7804 1HG  GLU A 510      16.985   4.361  53.394  1.00  0.210          H  
ATOM   7805 2HG  GLU A 510      16.804   5.542  52.112  1.00  0.210          H  
ATOM   7806  N   CYS A 511      19.509   3.494  51.942  1.00  0.120          N  
ATOM   7807  CA  CYS A 511      20.484   3.187  52.975  1.00  0.120          C  
ATOM   7808  C   CYS A 511      19.940   3.626  54.312  1.00  0.120          C  
ATOM   7809  O   CYS A 511      19.338   4.696  54.405  1.00  0.120          O  
ATOM   7810  CB  CYS A 511      21.784   3.840  52.664  1.00  0.170          C  
ATOM   7811  SG  CYS A 511      22.461   3.172  51.205  1.00  0.170          S  
ATOM   7812  H   CYS A 511      19.688   4.258  51.281  1.00  0.140          H  
ATOM   7813  HA  CYS A 511      20.650   2.119  53.002  1.00  0.140          H  
ATOM   7814 1HB  CYS A 511      21.647   4.919  52.529  1.00  0.200          H  
ATOM   7815 2HB  CYS A 511      22.481   3.680  53.481  1.00  0.200          H  
ATOM   7816  N   VAL A 512      20.167   2.836  55.362  1.00  0.130          N  
ATOM   7817  CA  VAL A 512      19.640   3.208  56.666  1.00  0.140          C  
ATOM   7818  C   VAL A 512      20.742   3.165  57.717  1.00  0.140          C  
ATOM   7819  O   VAL A 512      21.834   2.666  57.450  1.00  0.140          O  
ATOM   7820  CB  VAL A 512      18.452   2.284  57.047  1.00  0.190          C  
ATOM   7821  CG1 VAL A 512      17.360   2.388  55.978  1.00  0.190          C  
ATOM   7822  CG2 VAL A 512      18.897   0.859  57.219  1.00  0.190          C  
ATOM   7823  H   VAL A 512      20.729   1.980  55.271  1.00  0.160          H  
ATOM   7824  HA  VAL A 512      19.263   4.229  56.614  1.00  0.170          H  
ATOM   7825  HB  VAL A 512      18.023   2.634  57.983  1.00  0.230          H  
ATOM   7826 1HG1 VAL A 512      16.542   1.772  56.260  1.00  0.230          H  
ATOM   7827 2HG1 VAL A 512      17.028   3.426  55.878  1.00  0.230          H  
ATOM   7828 3HG1 VAL A 512      17.740   2.043  55.026  1.00  0.230          H  
ATOM   7829 1HG2 VAL A 512      18.045   0.247  57.503  1.00  0.230          H  
ATOM   7830 2HG2 VAL A 512      19.320   0.480  56.308  1.00  0.230          H  
ATOM   7831 3HG2 VAL A 512      19.631   0.827  58.005  1.00  0.230          H  
ATOM   7832  N   ASP A 513      20.464   3.670  58.913  1.00  0.150          N  
ATOM   7833  CA  ASP A 513      21.464   3.638  59.970  1.00  0.160          C  
ATOM   7834  C   ASP A 513      21.464   2.268  60.642  1.00  0.180          C  
ATOM   7835  O   ASP A 513      22.501   1.788  61.103  1.00  0.180          O  
ATOM   7836  CB  ASP A 513      21.133   4.708  61.001  1.00  0.220          C  
ATOM   7837  CG  ASP A 513      21.229   6.109  60.434  1.00  0.220          C  
ATOM   7838  OD1 ASP A 513      22.313   6.590  60.201  1.00  0.220          O  
ATOM   7839  OD2 ASP A 513      20.185   6.677  60.201  1.00  0.220          O  
ATOM   7840  H   ASP A 513      19.569   4.115  59.078  1.00  0.180          H  
ATOM   7841  HA  ASP A 513      22.448   3.820  59.541  1.00  0.190          H  
ATOM   7842 1HB  ASP A 513      20.128   4.547  61.389  1.00  0.260          H  
ATOM   7843 2HB  ASP A 513      21.823   4.622  61.842  1.00  0.260          H  
ATOM   7844  N   LYS A 514      20.294   1.646  60.698  1.00  0.180          N  
ATOM   7845  CA  LYS A 514      20.148   0.335  61.302  1.00  0.200          C  
ATOM   7846  C   LYS A 514      18.866  -0.325  60.828  1.00  0.190          C  
ATOM   7847  O   LYS A 514      17.947   0.354  60.363  1.00  0.180          O  
ATOM   7848  CB  LYS A 514      20.159   0.423  62.828  1.00  0.270          C  
ATOM   7849  CG  LYS A 514      18.995   1.179  63.450  1.00  0.270          C  
ATOM   7850  CD  LYS A 514      19.162   1.239  64.969  1.00  0.270          C  
ATOM   7851  CE  LYS A 514      17.945   1.846  65.659  1.00  0.270          C  
ATOM   7852  NZ  LYS A 514      18.123   1.913  67.136  1.00  0.270          N  
ATOM   7853  H   LYS A 514      19.484   2.112  60.319  1.00  0.220          H  
ATOM   7854  HA  LYS A 514      20.982  -0.291  60.986  1.00  0.240          H  
ATOM   7855 1HB  LYS A 514      20.147  -0.584  63.243  1.00  0.330          H  
ATOM   7856 2HB  LYS A 514      21.081   0.899  63.158  1.00  0.330          H  
ATOM   7857 1HG  LYS A 514      18.958   2.189  63.043  1.00  0.330          H  
ATOM   7858 2HG  LYS A 514      18.057   0.671  63.211  1.00  0.330          H  
ATOM   7859 1HD  LYS A 514      19.320   0.231  65.351  1.00  0.330          H  
ATOM   7860 2HD  LYS A 514      20.039   1.842  65.208  1.00  0.330          H  
ATOM   7861 1HE  LYS A 514      17.766   2.848  65.278  1.00  0.330          H  
ATOM   7862 2HE  LYS A 514      17.074   1.225  65.445  1.00  0.330          H  
ATOM   7863 1HZ  LYS A 514      17.267   2.303  67.567  1.00  0.330          H  
ATOM   7864 2HZ  LYS A 514      18.270   0.990  67.512  1.00  0.330          H  
ATOM   7865 3HZ  LYS A 514      18.907   2.490  67.375  1.00  0.330          H  
ATOM   7866  N   CYS A 515      18.782  -1.636  61.012  1.00  0.210          N  
ATOM   7867  CA  CYS A 515      17.572  -2.386  60.702  1.00  0.200          C  
ATOM   7868  C   CYS A 515      16.704  -2.526  61.949  1.00  0.260          C  
ATOM   7869  O   CYS A 515      17.204  -2.454  63.076  1.00  0.320          O  
ATOM   7870  CB  CYS A 515      17.929  -3.767  60.161  1.00  0.280          C  
ATOM   7871  SG  CYS A 515      18.918  -3.725  58.651  1.00  0.280          S  
ATOM   7872  H   CYS A 515      19.582  -2.127  61.385  1.00  0.250          H  
ATOM   7873  HA  CYS A 515      17.004  -1.845  59.945  1.00  0.240          H  
ATOM   7874 1HB  CYS A 515      18.485  -4.323  60.912  1.00  0.340          H  
ATOM   7875 2HB  CYS A 515      17.014  -4.324  59.953  1.00  0.340          H  
ATOM   7876  N   ASN A 516      15.411  -2.791  61.773  1.00  0.240          N  
ATOM   7877  CA  ASN A 516      14.487  -2.914  62.896  1.00  0.290          C  
ATOM   7878  C   ASN A 516      14.573  -4.275  63.565  1.00  0.260          C  
ATOM   7879  O   ASN A 516      13.635  -5.071  63.529  1.00  0.240          O  
ATOM   7880  CB  ASN A 516      13.078  -2.655  62.416  1.00  0.390          C  
ATOM   7881  CG  ASN A 516      12.892  -1.254  61.940  1.00  0.390          C  
ATOM   7882  OD1 ASN A 516      13.329  -0.286  62.584  1.00  0.390          O  
ATOM   7883  ND2 ASN A 516      12.265  -1.122  60.809  1.00  0.390          N  
ATOM   7884  H   ASN A 516      15.042  -2.890  60.823  1.00  0.290          H  
ATOM   7885  HA  ASN A 516      14.753  -2.163  63.639  1.00  0.350          H  
ATOM   7886 1HB  ASN A 516      12.836  -3.334  61.606  1.00  0.460          H  
ATOM   7887 2HB  ASN A 516      12.368  -2.853  63.221  1.00  0.460          H  
ATOM   7888 1HD2 ASN A 516      12.109  -0.217  60.418  1.00  0.460          H  
ATOM   7889 2HD2 ASN A 516      11.954  -1.944  60.318  1.00  0.460          H  
ATOM   7890  N   LEU A 517      15.706  -4.520  64.199  1.00  0.300          N  
ATOM   7891  CA  LEU A 517      15.960  -5.807  64.813  1.00  0.260          C  
ATOM   7892  C   LEU A 517      15.323  -5.848  66.188  1.00  0.270          C  
ATOM   7893  O   LEU A 517      14.598  -6.783  66.520  1.00  0.260          O  
ATOM   7894  CB  LEU A 517      17.470  -5.997  64.974  1.00  0.380          C  
ATOM   7895  CG  LEU A 517      18.310  -5.985  63.701  1.00  0.380          C  
ATOM   7896  CD1 LEU A 517      19.761  -6.098  64.084  1.00  0.380          C  
ATOM   7897  CD2 LEU A 517      17.903  -7.084  62.796  1.00  0.380          C  
ATOM   7898  H   LEU A 517      16.417  -3.787  64.156  1.00  0.360          H  
ATOM   7899  HA  LEU A 517      15.519  -6.599  64.209  1.00  0.310          H  
ATOM   7900 1HB  LEU A 517      17.852  -5.218  65.628  1.00  0.460          H  
ATOM   7901 2HB  LEU A 517      17.639  -6.938  65.447  1.00  0.460          H  
ATOM   7902  HG  LEU A 517      18.177  -5.037  63.191  1.00  0.460          H  
ATOM   7903 1HD1 LEU A 517      20.376  -6.067  63.183  1.00  0.460          H  
ATOM   7904 2HD1 LEU A 517      20.033  -5.268  64.736  1.00  0.460          H  
ATOM   7905 3HD1 LEU A 517      19.932  -7.040  64.606  1.00  0.460          H  
ATOM   7906 1HD2 LEU A 517      18.506  -7.056  61.920  1.00  0.460          H  
ATOM   7907 2HD2 LEU A 517      18.035  -8.042  63.301  1.00  0.460          H  
ATOM   7908 3HD2 LEU A 517      16.869  -6.964  62.512  1.00  0.460          H  
ATOM   7909  N   LEU A 518      15.556  -4.786  66.961  1.00  0.310          N  
ATOM   7910  CA  LEU A 518      15.038  -4.664  68.325  1.00  0.350          C  
ATOM   7911  C   LEU A 518      13.994  -3.564  68.553  1.00  0.370          C  
ATOM   7912  O   LEU A 518      13.281  -3.615  69.553  1.00  0.390          O  
ATOM   7913  CB  LEU A 518      16.175  -4.411  69.344  1.00  0.470          C  
ATOM   7914  CG  LEU A 518      16.852  -5.653  70.007  1.00  0.470          C  
ATOM   7915  CD1 LEU A 518      17.569  -6.496  68.982  1.00  0.470          C  
ATOM   7916  CD2 LEU A 518      17.804  -5.189  71.104  1.00  0.470          C  
ATOM   7917  H   LEU A 518      16.141  -4.056  66.593  1.00  0.370          H  
ATOM   7918  HA  LEU A 518      14.568  -5.615  68.584  1.00  0.420          H  
ATOM   7919 1HB  LEU A 518      16.954  -3.838  68.849  1.00  0.570          H  
ATOM   7920 2HB  LEU A 518      15.771  -3.797  70.149  1.00  0.570          H  
ATOM   7921  HG  LEU A 518      16.082  -6.268  70.453  1.00  0.570          H  
ATOM   7922 1HD1 LEU A 518      18.007  -7.360  69.475  1.00  0.570          H  
ATOM   7923 2HD1 LEU A 518      16.856  -6.829  68.257  1.00  0.570          H  
ATOM   7924 3HD1 LEU A 518      18.352  -5.920  68.495  1.00  0.570          H  
ATOM   7925 1HD2 LEU A 518      18.252  -6.059  71.589  1.00  0.570          H  
ATOM   7926 2HD2 LEU A 518      18.589  -4.570  70.670  1.00  0.570          H  
ATOM   7927 3HD2 LEU A 518      17.252  -4.609  71.843  1.00  0.570          H  
ATOM   7928  N   GLU A 519      13.959  -2.520  67.706  1.00  0.370          N  
ATOM   7929  CA  GLU A 519      13.130  -1.339  68.031  1.00  0.400          C  
ATOM   7930  C   GLU A 519      11.932  -0.900  67.156  1.00  0.400          C  
ATOM   7931  O   GLU A 519      11.033  -0.243  67.682  1.00  0.430          O  
ATOM   7932  CB  GLU A 519      14.046  -0.111  68.138  1.00  0.550          C  
ATOM   7933  CG  GLU A 519      15.098  -0.176  69.252  1.00  0.550          C  
ATOM   7934  CD  GLU A 519      15.972   1.076  69.328  1.00  0.550          C  
ATOM   7935  OE1 GLU A 519      15.748   2.000  68.563  1.00  0.550          O  
ATOM   7936  OE2 GLU A 519      16.897   1.084  70.101  1.00  0.550          O  
ATOM   7937  H   GLU A 519      14.524  -2.529  66.874  1.00  0.440          H  
ATOM   7938  HA  GLU A 519      12.720  -1.518  69.024  1.00  0.480          H  
ATOM   7939 1HB  GLU A 519      14.568   0.030  67.192  1.00  0.660          H  
ATOM   7940 2HB  GLU A 519      13.436   0.778  68.306  1.00  0.660          H  
ATOM   7941 1HG  GLU A 519      14.591  -0.313  70.207  1.00  0.660          H  
ATOM   7942 2HG  GLU A 519      15.733  -1.044  69.085  1.00  0.660          H  
ATOM   7943  N   GLY A 520      11.930  -1.156  65.848  1.00  0.370          N  
ATOM   7944  CA  GLY A 520      10.886  -0.545  64.997  1.00  0.370          C  
ATOM   7945  C   GLY A 520       9.553  -1.263  65.008  1.00  0.390          C  
ATOM   7946  O   GLY A 520       9.413  -2.295  65.648  1.00  0.440          O  
ATOM   7947  H   GLY A 520      12.648  -1.728  65.442  1.00  0.440          H  
ATOM   7948 1HA  GLY A 520      10.730   0.487  65.315  1.00  0.440          H  
ATOM   7949 2HA  GLY A 520      11.239  -0.488  63.977  1.00  0.440          H  
ATOM   7950  N   GLU A 521       8.558  -0.712  64.299  1.00  0.380          N  
ATOM   7951  CA  GLU A 521       7.239  -1.331  64.270  1.00  0.390          C  
ATOM   7952  C   GLU A 521       7.196  -2.663  63.482  1.00  0.370          C  
ATOM   7953  O   GLU A 521       6.741  -3.671  64.040  1.00  0.450          O  
ATOM   7954  CB  GLU A 521       6.208  -0.311  63.765  1.00  0.540          C  
ATOM   7955  CG  GLU A 521       6.003   0.863  64.712  1.00  0.540          C  
ATOM   7956  CD  GLU A 521       7.117   1.897  64.603  1.00  0.540          C  
ATOM   7957  OE1 GLU A 521       7.967   1.743  63.738  1.00  0.540          O  
ATOM   7958  OE2 GLU A 521       7.129   2.816  65.380  1.00  0.540          O  
ATOM   7959  H   GLU A 521       8.708   0.177  63.812  1.00  0.460          H  
ATOM   7960  HA  GLU A 521       6.970  -1.554  65.299  1.00  0.470          H  
ATOM   7961 1HB  GLU A 521       6.510   0.131  62.840  1.00  0.650          H  
ATOM   7962 2HB  GLU A 521       5.248  -0.801  63.606  1.00  0.650          H  
ATOM   7963 1HG  GLU A 521       5.051   1.343  64.484  1.00  0.650          H  
ATOM   7964 2HG  GLU A 521       5.958   0.490  65.733  1.00  0.650          H  
ATOM   7965  N   PRO A 522       7.651  -2.747  62.210  1.00  0.270          N  
ATOM   7966  CA  PRO A 522       7.795  -3.998  61.518  1.00  0.230          C  
ATOM   7967  C   PRO A 522       9.043  -4.528  62.146  1.00  0.230          C  
ATOM   7968  O   PRO A 522       9.862  -3.713  62.565  1.00  0.290          O  
ATOM   7969  CB  PRO A 522       7.962  -3.595  60.055  1.00  0.350          C  
ATOM   7970  CG  PRO A 522       8.617  -2.235  60.129  1.00  0.350          C  
ATOM   7971  CD  PRO A 522       8.030  -1.574  61.379  1.00  0.350          C  
ATOM   7972  HA  PRO A 522       6.927  -4.648  61.703  1.00  0.280          H  
ATOM   7973 1HB  PRO A 522       8.590  -4.338  59.532  1.00  0.410          H  
ATOM   7974 2HB  PRO A 522       6.987  -3.583  59.546  1.00  0.410          H  
ATOM   7975 1HG  PRO A 522       9.709  -2.352  60.190  1.00  0.410          H  
ATOM   7976 2HG  PRO A 522       8.411  -1.664  59.212  1.00  0.410          H  
ATOM   7977 1HD  PRO A 522       8.815  -0.976  61.827  1.00  0.410          H  
ATOM   7978 2HD  PRO A 522       7.155  -0.991  61.089  1.00  0.410          H  
ATOM   7979  N   ARG A 523       9.256  -5.820  62.174  1.00  0.200          N  
ATOM   7980  CA  ARG A 523      10.531  -6.258  62.705  1.00  0.200          C  
ATOM   7981  C   ARG A 523      11.268  -6.982  61.617  1.00  0.200          C  
ATOM   7982  O   ARG A 523      10.645  -7.535  60.706  1.00  0.200          O  
ATOM   7983  CB  ARG A 523      10.362  -7.073  63.969  1.00  0.280          C  
ATOM   7984  CG  ARG A 523      10.362  -6.221  65.301  1.00  0.280          C  
ATOM   7985  CD  ARG A 523       9.124  -5.421  65.564  1.00  0.280          C  
ATOM   7986  NE  ARG A 523       9.156  -4.858  66.931  1.00  0.280          N  
ATOM   7987  CZ  ARG A 523       8.175  -4.120  67.533  1.00  0.280          C  
ATOM   7988  NH1 ARG A 523       7.052  -3.815  66.903  1.00  0.280          N  
ATOM   7989  NH2 ARG A 523       8.354  -3.705  68.787  1.00  0.280          N  
ATOM   7990  H   ARG A 523       8.573  -6.483  61.831  1.00  0.240          H  
ATOM   7991  HA  ARG A 523      11.132  -5.390  62.975  1.00  0.240          H  
ATOM   7992 1HB  ARG A 523       9.435  -7.637  63.928  1.00  0.340          H  
ATOM   7993 2HB  ARG A 523      11.180  -7.781  64.033  1.00  0.340          H  
ATOM   7994 1HG  ARG A 523      10.499  -6.848  66.154  1.00  0.340          H  
ATOM   7995 2HG  ARG A 523      11.191  -5.509  65.250  1.00  0.340          H  
ATOM   7996 1HD  ARG A 523       9.077  -4.605  64.876  1.00  0.340          H  
ATOM   7997 2HD  ARG A 523       8.243  -6.040  65.455  1.00  0.340          H  
ATOM   7998  HE  ARG A 523       9.989  -5.040  67.473  1.00  0.340          H  
ATOM   7999 1HH1 ARG A 523       6.903  -4.085  65.920  1.00  0.340          H  
ATOM   8000 2HH1 ARG A 523       6.348  -3.269  67.368  1.00  0.340          H  
ATOM   8001 1HH2 ARG A 523       9.210  -3.931  69.278  1.00  0.340          H  
ATOM   8002 2HH2 ARG A 523       7.642  -3.159  69.245  1.00  0.340          H  
ATOM   8003  N   GLU A 524      12.587  -6.892  61.691  1.00  0.200          N  
ATOM   8004  CA  GLU A 524      13.505  -7.375  60.682  1.00  0.180          C  
ATOM   8005  C   GLU A 524      14.651  -8.246  61.196  1.00  0.190          C  
ATOM   8006  O   GLU A 524      14.802  -8.491  62.396  1.00  0.200          O  
ATOM   8007  CB  GLU A 524      14.094  -6.130  59.964  1.00  0.260          C  
ATOM   8008  CG  GLU A 524      13.023  -5.232  59.260  1.00  0.260          C  
ATOM   8009  CD  GLU A 524      13.535  -3.983  58.620  1.00  0.260          C  
ATOM   8010  OE1 GLU A 524      14.246  -3.232  59.264  1.00  0.260          O  
ATOM   8011  OE2 GLU A 524      13.217  -3.754  57.480  1.00  0.260          O  
ATOM   8012  H   GLU A 524      12.983  -6.410  62.496  1.00  0.240          H  
ATOM   8013  HA  GLU A 524      12.937  -7.971  59.980  1.00  0.220          H  
ATOM   8014 1HB  GLU A 524      14.626  -5.516  60.690  1.00  0.310          H  
ATOM   8015 2HB  GLU A 524      14.818  -6.439  59.209  1.00  0.310          H  
ATOM   8016 1HG  GLU A 524      12.569  -5.807  58.485  1.00  0.310          H  
ATOM   8017 2HG  GLU A 524      12.247  -4.963  59.966  1.00  0.310          H  
ATOM   8018  N   PHE A 525      15.452  -8.705  60.239  1.00  0.180          N  
ATOM   8019  CA  PHE A 525      16.674  -9.481  60.424  1.00  0.180          C  
ATOM   8020  C   PHE A 525      17.625  -9.084  59.286  1.00  0.170          C  
ATOM   8021  O   PHE A 525      17.213  -8.389  58.354  1.00  0.160          O  
ATOM   8022  CB  PHE A 525      16.366 -10.970  60.453  1.00  0.250          C  
ATOM   8023  CG  PHE A 525      15.831 -11.511  59.189  1.00  0.250          C  
ATOM   8024  CD1 PHE A 525      16.650 -12.119  58.272  1.00  0.250          C  
ATOM   8025  CD2 PHE A 525      14.492 -11.400  58.904  1.00  0.250          C  
ATOM   8026  CE1 PHE A 525      16.116 -12.610  57.126  1.00  0.250          C  
ATOM   8027  CE2 PHE A 525      13.977 -11.896  57.782  1.00  0.250          C  
ATOM   8028  CZ  PHE A 525      14.789 -12.503  56.898  1.00  0.250          C  
ATOM   8029  H   PHE A 525      15.142  -8.521  59.284  1.00  0.220          H  
ATOM   8030  HA  PHE A 525      17.127  -9.225  61.373  1.00  0.220          H  
ATOM   8031 1HB  PHE A 525      17.261 -11.529  60.710  1.00  0.300          H  
ATOM   8032 2HB  PHE A 525      15.633 -11.165  61.243  1.00  0.300          H  
ATOM   8033  HD1 PHE A 525      17.723 -12.213  58.463  1.00  0.300          H  
ATOM   8034  HD2 PHE A 525      13.843 -10.894  59.603  1.00  0.300          H  
ATOM   8035  HE1 PHE A 525      16.744 -13.096  56.397  1.00  0.300          H  
ATOM   8036  HE2 PHE A 525      12.913 -11.803  57.580  1.00  0.300          H  
ATOM   8037  HZ  PHE A 525      14.385 -12.882  56.010  1.00  0.300          H  
ATOM   8038  N   VAL A 526      18.910  -9.453  59.355  1.00  0.170          N  
ATOM   8039  CA  VAL A 526      19.823  -9.028  58.279  1.00  0.160          C  
ATOM   8040  C   VAL A 526      20.556 -10.121  57.528  1.00  0.150          C  
ATOM   8041  O   VAL A 526      21.173 -11.008  58.118  1.00  0.160          O  
ATOM   8042  CB  VAL A 526      20.870  -8.018  58.813  1.00  0.230          C  
ATOM   8043  CG1 VAL A 526      21.889  -7.617  57.715  1.00  0.230          C  
ATOM   8044  CG2 VAL A 526      20.160  -6.801  59.231  1.00  0.230          C  
ATOM   8045  H   VAL A 526      19.248 -10.021  60.120  1.00  0.200          H  
ATOM   8046  HA  VAL A 526      19.227  -8.497  57.542  1.00  0.190          H  
ATOM   8047  HB  VAL A 526      21.412  -8.455  59.649  1.00  0.270          H  
ATOM   8048 1HG1 VAL A 526      22.586  -6.889  58.127  1.00  0.270          H  
ATOM   8049 2HG1 VAL A 526      22.450  -8.480  57.370  1.00  0.270          H  
ATOM   8050 3HG1 VAL A 526      21.351  -7.172  56.882  1.00  0.270          H  
ATOM   8051 1HG2 VAL A 526      20.864  -6.062  59.607  1.00  0.270          H  
ATOM   8052 2HG2 VAL A 526      19.645  -6.416  58.359  1.00  0.270          H  
ATOM   8053 3HG2 VAL A 526      19.454  -7.029  59.986  1.00  0.270          H  
ATOM   8054  N   GLU A 527      20.495 -10.010  56.202  1.00  0.130          N  
ATOM   8055  CA  GLU A 527      21.207 -10.912  55.294  1.00  0.100          C  
ATOM   8056  C   GLU A 527      21.891 -10.097  54.219  1.00  0.090          C  
ATOM   8057  O   GLU A 527      21.279  -9.216  53.629  1.00  0.100          O  
ATOM   8058  CB  GLU A 527      20.273 -11.909  54.608  1.00  0.150          C  
ATOM   8059  CG  GLU A 527      19.614 -12.917  55.505  1.00  0.150          C  
ATOM   8060  CD  GLU A 527      18.717 -13.853  54.727  1.00  0.150          C  
ATOM   8061  OE1 GLU A 527      18.609 -13.685  53.528  1.00  0.150          O  
ATOM   8062  OE2 GLU A 527      18.129 -14.725  55.328  1.00  0.150          O  
ATOM   8063  H   GLU A 527      19.939  -9.223  55.842  1.00  0.160          H  
ATOM   8064  HA  GLU A 527      21.965 -11.458  55.853  1.00  0.120          H  
ATOM   8065 1HB  GLU A 527      19.481 -11.359  54.097  1.00  0.180          H  
ATOM   8066 2HB  GLU A 527      20.831 -12.456  53.846  1.00  0.180          H  
ATOM   8067 1HG  GLU A 527      20.382 -13.495  56.018  1.00  0.180          H  
ATOM   8068 2HG  GLU A 527      19.036 -12.389  56.254  1.00  0.180          H  
ATOM   8069  N   ASN A 528      23.172 -10.356  53.971  1.00  0.090          N  
ATOM   8070  CA  ASN A 528      23.919  -9.632  52.936  1.00  0.080          C  
ATOM   8071  C   ASN A 528      23.775  -8.116  53.117  1.00  0.090          C  
ATOM   8072  O   ASN A 528      23.612  -7.374  52.146  1.00  0.090          O  
ATOM   8073  CB  ASN A 528      23.458 -10.066  51.558  1.00  0.120          C  
ATOM   8074  CG  ASN A 528      23.713 -11.521  51.322  1.00  0.120          C  
ATOM   8075  OD1 ASN A 528      24.757 -12.062  51.715  1.00  0.120          O  
ATOM   8076  ND2 ASN A 528      22.776 -12.179  50.690  1.00  0.120          N  
ATOM   8077  H   ASN A 528      23.634 -11.092  54.491  1.00  0.110          H  
ATOM   8078  HA  ASN A 528      24.979  -9.869  53.041  1.00  0.100          H  
ATOM   8079 1HB  ASN A 528      22.395  -9.863  51.432  1.00  0.140          H  
ATOM   8080 2HB  ASN A 528      23.990  -9.490  50.802  1.00  0.140          H  
ATOM   8081 1HD2 ASN A 528      22.885 -13.156  50.505  1.00  0.140          H  
ATOM   8082 2HD2 ASN A 528      21.945 -11.704  50.395  1.00  0.140          H  
ATOM   8083  N   SER A 529      23.822  -7.684  54.377  1.00  0.100          N  
ATOM   8084  CA  SER A 529      23.687  -6.298  54.821  1.00  0.110          C  
ATOM   8085  C   SER A 529      22.365  -5.614  54.423  1.00  0.110          C  
ATOM   8086  O   SER A 529      22.296  -4.379  54.405  1.00  0.120          O  
ATOM   8087  CB  SER A 529      24.862  -5.469  54.328  1.00  0.150          C  
ATOM   8088  OG  SER A 529      26.081  -5.964  54.830  1.00  0.150          O  
ATOM   8089  H   SER A 529      23.984  -8.379  55.089  1.00  0.120          H  
ATOM   8090  HA  SER A 529      23.738  -6.302  55.908  1.00  0.130          H  
ATOM   8091 1HB  SER A 529      24.885  -5.467  53.241  1.00  0.180          H  
ATOM   8092 2HB  SER A 529      24.734  -4.436  54.648  1.00  0.180          H  
ATOM   8093  HG  SER A 529      26.762  -5.385  54.476  1.00  0.180          H  
ATOM   8094  N   GLU A 530      21.310  -6.391  54.165  1.00  0.110          N  
ATOM   8095  CA  GLU A 530      20.013  -5.812  53.855  1.00  0.110          C  
ATOM   8096  C   GLU A 530      19.008  -6.134  54.946  1.00  0.110          C  
ATOM   8097  O   GLU A 530      18.982  -7.244  55.496  1.00  0.120          O  
ATOM   8098  CB  GLU A 530      19.463  -6.261  52.492  1.00  0.150          C  
ATOM   8099  CG  GLU A 530      18.144  -5.521  52.130  1.00  0.150          C  
ATOM   8100  CD  GLU A 530      17.562  -5.801  50.823  1.00  0.150          C  
ATOM   8101  OE1 GLU A 530      18.038  -6.652  50.112  1.00  0.150          O  
ATOM   8102  OE2 GLU A 530      16.605  -5.113  50.513  1.00  0.150          O  
ATOM   8103  H   GLU A 530      21.418  -7.405  54.132  1.00  0.130          H  
ATOM   8104  HA  GLU A 530      20.123  -4.734  53.815  1.00  0.130          H  
ATOM   8105 1HB  GLU A 530      20.203  -6.067  51.715  1.00  0.180          H  
ATOM   8106 2HB  GLU A 530      19.273  -7.335  52.512  1.00  0.180          H  
ATOM   8107 1HG  GLU A 530      17.385  -5.778  52.854  1.00  0.180          H  
ATOM   8108 2HG  GLU A 530      18.322  -4.451  52.203  1.00  0.180          H  
ATOM   8109  N   CYS A 531      18.179  -5.151  55.259  1.00  0.090          N  
ATOM   8110  CA  CYS A 531      17.140  -5.291  56.254  1.00  0.110          C  
ATOM   8111  C   CYS A 531      15.977  -6.071  55.652  1.00  0.120          C  
ATOM   8112  O   CYS A 531      15.341  -5.626  54.690  1.00  0.100          O  
ATOM   8113  CB  CYS A 531      16.619  -3.904  56.627  1.00  0.150          C  
ATOM   8114  SG  CYS A 531      17.843  -2.714  57.264  1.00  0.150          S  
ATOM   8115  H   CYS A 531      18.282  -4.264  54.770  1.00  0.110          H  
ATOM   8116  HA  CYS A 531      17.521  -5.830  57.121  1.00  0.130          H  
ATOM   8117 1HB  CYS A 531      16.138  -3.463  55.768  1.00  0.180          H  
ATOM   8118 2HB  CYS A 531      15.874  -4.021  57.377  1.00  0.180          H  
ATOM   8119  N   ILE A 532      15.696  -7.246  56.199  1.00  0.180          N  
ATOM   8120  CA  ILE A 532      14.638  -8.093  55.665  1.00  0.190          C  
ATOM   8121  C   ILE A 532      13.561  -8.273  56.716  1.00  0.180          C  
ATOM   8122  O   ILE A 532      13.859  -8.527  57.876  1.00  0.180          O  
ATOM   8123  CB  ILE A 532      15.177  -9.468  55.227  1.00  0.260          C  
ATOM   8124  CG1 ILE A 532      16.374  -9.328  54.240  1.00  0.260          C  
ATOM   8125  CG2 ILE A 532      14.039 -10.304  54.578  1.00  0.260          C  
ATOM   8126  CD1 ILE A 532      16.098  -8.644  52.910  1.00  0.260          C  
ATOM   8127  H   ILE A 532      16.252  -7.578  56.991  1.00  0.220          H  
ATOM   8128  HA  ILE A 532      14.184  -7.602  54.809  1.00  0.230          H  
ATOM   8129  HB  ILE A 532      15.564  -9.971  56.099  1.00  0.310          H  
ATOM   8130 1HG1 ILE A 532      17.152  -8.765  54.744  1.00  0.310          H  
ATOM   8131 2HG1 ILE A 532      16.761 -10.327  54.036  1.00  0.310          H  
ATOM   8132 1HG2 ILE A 532      14.432 -11.269  54.294  1.00  0.310          H  
ATOM   8133 2HG2 ILE A 532      13.223 -10.450  55.283  1.00  0.310          H  
ATOM   8134 3HG2 ILE A 532      13.652  -9.804  53.700  1.00  0.310          H  
ATOM   8135 1HD1 ILE A 532      17.024  -8.606  52.332  1.00  0.310          H  
ATOM   8136 2HD1 ILE A 532      15.356  -9.184  52.343  1.00  0.310          H  
ATOM   8137 3HD1 ILE A 532      15.750  -7.630  53.073  1.00  0.310          H  
ATOM   8138  N   GLN A 533      12.312  -8.071  56.334  1.00  0.180          N  
ATOM   8139  CA  GLN A 533      11.200  -8.187  57.275  1.00  0.190          C  
ATOM   8140  C   GLN A 533      10.928  -9.621  57.737  1.00  0.180          C  
ATOM   8141  O   GLN A 533      10.924 -10.550  56.925  1.00  0.180          O  
ATOM   8142  CB  GLN A 533       9.948  -7.567  56.654  1.00  0.260          C  
ATOM   8143  CG  GLN A 533       8.761  -7.466  57.585  1.00  0.260          C  
ATOM   8144  CD  GLN A 533       7.614  -6.732  56.968  1.00  0.260          C  
ATOM   8145  OE1 GLN A 533       7.722  -6.214  55.853  1.00  0.260          O  
ATOM   8146  NE2 GLN A 533       6.497  -6.674  57.680  1.00  0.260          N  
ATOM   8147  H   GLN A 533      12.139  -7.835  55.365  1.00  0.220          H  
ATOM   8148  HA  GLN A 533      11.439  -7.620  58.167  1.00  0.230          H  
ATOM   8149 1HB  GLN A 533      10.181  -6.564  56.303  1.00  0.310          H  
ATOM   8150 2HB  GLN A 533       9.642  -8.157  55.791  1.00  0.310          H  
ATOM   8151 1HG  GLN A 533       8.414  -8.458  57.822  1.00  0.310          H  
ATOM   8152 2HG  GLN A 533       9.064  -6.946  58.498  1.00  0.310          H  
ATOM   8153 1HE2 GLN A 533       5.694  -6.199  57.317  1.00  0.310          H  
ATOM   8154 2HE2 GLN A 533       6.458  -7.115  58.578  1.00  0.310          H  
ATOM   8155  N   CYS A 534      10.671  -9.771  59.040  1.00  0.190          N  
ATOM   8156  CA  CYS A 534      10.289 -11.036  59.659  1.00  0.190          C  
ATOM   8157  C   CYS A 534       8.904 -11.451  59.198  1.00  0.190          C  
ATOM   8158  O   CYS A 534       8.071 -10.610  58.862  1.00  0.190          O  
ATOM   8159  CB  CYS A 534      10.275 -10.940  61.191  1.00  0.270          C  
ATOM   8160  SG  CYS A 534      11.890 -10.706  61.971  1.00  0.270          S  
ATOM   8161  H   CYS A 534      10.734  -8.947  59.626  1.00  0.230          H  
ATOM   8162  HA  CYS A 534      11.001 -11.803  59.355  1.00  0.230          H  
ATOM   8163 1HB  CYS A 534       9.639 -10.104  61.488  1.00  0.320          H  
ATOM   8164 2HB  CYS A 534       9.828 -11.843  61.604  1.00  0.320          H  
ATOM   8165  N   HIS A 535       8.629 -12.738  59.253  1.00  0.190          N  
ATOM   8166  CA  HIS A 535       7.337 -13.256  58.865  1.00  0.190          C  
ATOM   8167  C   HIS A 535       6.221 -12.553  59.659  1.00  0.190          C  
ATOM   8168  O   HIS A 535       6.399 -12.261  60.847  1.00  0.190          O  
ATOM   8169  CB  HIS A 535       7.299 -14.777  59.092  1.00  0.270          C  
ATOM   8170  CG  HIS A 535       6.098 -15.459  58.569  1.00  0.270          C  
ATOM   8171  ND1 HIS A 535       4.897 -15.461  59.239  1.00  0.270          N  
ATOM   8172  CD2 HIS A 535       5.893 -16.141  57.422  1.00  0.270          C  
ATOM   8173  CE1 HIS A 535       4.007 -16.142  58.532  1.00  0.270          C  
ATOM   8174  NE2 HIS A 535       4.589 -16.559  57.424  1.00  0.270          N  
ATOM   8175  H   HIS A 535       9.346 -13.390  59.543  1.00  0.230          H  
ATOM   8176  HA  HIS A 535       7.219 -13.090  57.804  1.00  0.230          H  
ATOM   8177 1HB  HIS A 535       8.178 -15.229  58.639  1.00  0.320          H  
ATOM   8178 2HB  HIS A 535       7.343 -14.989  60.138  1.00  0.320          H  
ATOM   8179  HD2 HIS A 535       6.624 -16.324  56.642  1.00  0.320          H  
ATOM   8180  HE1 HIS A 535       2.968 -16.322  58.811  1.00  0.320          H  
ATOM   8181  HE2 HIS A 535       4.144 -17.100  56.691  1.00  0.320          H  
ATOM   8182  N   PRO A 536       5.065 -12.239  59.029  1.00  0.190          N  
ATOM   8183  CA  PRO A 536       3.897 -11.628  59.636  1.00  0.190          C  
ATOM   8184  C   PRO A 536       3.443 -12.259  60.945  1.00  0.190          C  
ATOM   8185  O   PRO A 536       2.884 -11.544  61.779  1.00  0.190          O  
ATOM   8186  CB  PRO A 536       2.837 -11.789  58.542  1.00  0.290          C  
ATOM   8187  CG  PRO A 536       3.618 -11.727  57.255  1.00  0.290          C  
ATOM   8188  CD  PRO A 536       4.925 -12.407  57.544  1.00  0.290          C  
ATOM   8189  HA  PRO A 536       4.114 -10.562  59.795  1.00  0.230          H  
ATOM   8190 1HB  PRO A 536       2.306 -12.747  58.680  1.00  0.340          H  
ATOM   8191 2HB  PRO A 536       2.084 -10.993  58.631  1.00  0.340          H  
ATOM   8192 1HG  PRO A 536       3.055 -12.221  56.446  1.00  0.340          H  
ATOM   8193 2HG  PRO A 536       3.754 -10.678  56.949  1.00  0.340          H  
ATOM   8194 1HD  PRO A 536       4.866 -13.443  57.236  1.00  0.340          H  
ATOM   8195 2HD  PRO A 536       5.704 -11.840  57.007  1.00  0.340          H  
ATOM   8196  N   GLU A 537       3.695 -13.560  61.178  1.00  0.190          N  
ATOM   8197  CA  GLU A 537       3.216 -14.097  62.432  1.00  0.180          C  
ATOM   8198  C   GLU A 537       4.333 -14.379  63.423  1.00  0.180          C  
ATOM   8199  O   GLU A 537       4.172 -15.204  64.332  1.00  0.180          O  
ATOM   8200  CB  GLU A 537       2.459 -15.407  62.164  1.00  0.260          C  
ATOM   8201  CG  GLU A 537       1.222 -15.256  61.286  1.00  0.260          C  
ATOM   8202  CD  GLU A 537       0.169 -14.474  61.960  1.00  0.260          C  
ATOM   8203  OE1 GLU A 537      -0.014 -14.709  63.126  1.00  0.260          O  
ATOM   8204  OE2 GLU A 537      -0.458 -13.658  61.330  1.00  0.260          O  
ATOM   8205  H   GLU A 537       4.147 -14.188  60.509  1.00  0.230          H  
ATOM   8206  HA  GLU A 537       2.534 -13.380  62.886  1.00  0.220          H  
ATOM   8207 1HB  GLU A 537       3.129 -16.121  61.679  1.00  0.310          H  
ATOM   8208 2HB  GLU A 537       2.143 -15.852  63.109  1.00  0.310          H  
ATOM   8209 1HG  GLU A 537       1.497 -14.758  60.358  1.00  0.310          H  
ATOM   8210 2HG  GLU A 537       0.841 -16.244  61.041  1.00  0.310          H  
ATOM   8211  N   CYS A 538       5.366 -13.534  63.396  1.00  0.190          N  
ATOM   8212  CA  CYS A 538       6.382 -13.574  64.435  1.00  0.190          C  
ATOM   8213  C   CYS A 538       6.025 -12.527  65.475  1.00  0.200          C  
ATOM   8214  O   CYS A 538       5.704 -11.390  65.133  1.00  0.210          O  
ATOM   8215  CB  CYS A 538       7.783 -13.268  63.895  1.00  0.270          C  
ATOM   8216  SG  CYS A 538       8.456 -14.422  62.652  1.00  0.270          S  
ATOM   8217  H   CYS A 538       5.480 -12.899  62.608  1.00  0.230          H  
ATOM   8218  HA  CYS A 538       6.379 -14.553  64.913  1.00  0.230          H  
ATOM   8219 1HB  CYS A 538       7.784 -12.270  63.455  1.00  0.320          H  
ATOM   8220 2HB  CYS A 538       8.477 -13.255  64.732  1.00  0.320          H  
ATOM   8221  N   LEU A 539       6.055 -12.898  66.740  1.00  0.190          N  
ATOM   8222  CA  LEU A 539       5.706 -11.964  67.789  1.00  0.180          C  
ATOM   8223  C   LEU A 539       6.949 -11.138  68.167  1.00  0.140          C  
ATOM   8224  O   LEU A 539       7.998 -11.714  68.469  1.00  0.160          O  
ATOM   8225  CB  LEU A 539       5.216 -12.733  69.019  1.00  0.260          C  
ATOM   8226  CG  LEU A 539       4.674 -11.915  70.210  1.00  0.260          C  
ATOM   8227  CD1 LEU A 539       3.363 -11.197  69.837  1.00  0.260          C  
ATOM   8228  CD2 LEU A 539       4.444 -12.854  71.341  1.00  0.260          C  
ATOM   8229  H   LEU A 539       6.310 -13.858  66.978  1.00  0.230          H  
ATOM   8230  HA  LEU A 539       4.899 -11.351  67.426  1.00  0.220          H  
ATOM   8231 1HB  LEU A 539       4.469 -13.428  68.719  1.00  0.310          H  
ATOM   8232 2HB  LEU A 539       6.052 -13.312  69.392  1.00  0.310          H  
ATOM   8233  HG  LEU A 539       5.411 -11.155  70.500  1.00  0.310          H  
ATOM   8234 1HD1 LEU A 539       3.010 -10.634  70.701  1.00  0.310          H  
ATOM   8235 2HD1 LEU A 539       3.503 -10.525  69.022  1.00  0.310          H  
ATOM   8236 3HD1 LEU A 539       2.611 -11.927  69.563  1.00  0.310          H  
ATOM   8237 1HD2 LEU A 539       4.077 -12.311  72.211  1.00  0.310          H  
ATOM   8238 2HD2 LEU A 539       3.717 -13.620  71.050  1.00  0.310          H  
ATOM   8239 3HD2 LEU A 539       5.372 -13.306  71.568  1.00  0.310          H  
ATOM   8240  N   PRO A 540       6.909  -9.798  68.122  1.00  0.110          N  
ATOM   8241  CA  PRO A 540       8.014  -8.938  68.488  1.00  0.070          C  
ATOM   8242  C   PRO A 540       8.478  -9.206  69.904  1.00  0.180          C  
ATOM   8243  O   PRO A 540       7.650  -9.429  70.784  1.00  0.270          O  
ATOM   8244  CB  PRO A 540       7.395  -7.555  68.390  1.00  0.110          C  
ATOM   8245  CG  PRO A 540       6.287  -7.697  67.382  1.00  0.110          C  
ATOM   8246  CD  PRO A 540       5.726  -9.065  67.623  1.00  0.110          C  
ATOM   8247  HA  PRO A 540       8.832  -9.070  67.772  1.00  0.080          H  
ATOM   8248 1HB  PRO A 540       7.039  -7.235  69.380  1.00  0.130          H  
ATOM   8249 2HB  PRO A 540       8.157  -6.877  68.106  1.00  0.130          H  
ATOM   8250 1HG  PRO A 540       5.541  -6.898  67.518  1.00  0.130          H  
ATOM   8251 2HG  PRO A 540       6.682  -7.588  66.364  1.00  0.130          H  
ATOM   8252 1HD  PRO A 540       4.950  -9.011  68.381  1.00  0.130          H  
ATOM   8253 2HD  PRO A 540       5.373  -9.445  66.655  1.00  0.130          H  
ATOM   8254  N   GLN A 541       9.785  -9.154  70.131  1.00  0.240          N  
ATOM   8255  CA  GLN A 541      10.326  -9.367  71.470  1.00  0.370          C  
ATOM   8256  C   GLN A 541      11.058  -8.162  71.978  1.00  0.140          C  
ATOM   8257  O   GLN A 541      11.617  -7.394  71.198  1.00  0.400          O  
ATOM   8258  CB  GLN A 541      11.300 -10.520  71.512  1.00  0.470          C  
ATOM   8259  CG  GLN A 541      10.734 -11.765  71.092  1.00  0.470          C  
ATOM   8260  CD  GLN A 541       9.698 -12.303  71.975  1.00  0.470          C  
ATOM   8261  OE1 GLN A 541       9.919 -12.458  73.181  1.00  0.470          O  
ATOM   8262  NE2 GLN A 541       8.555 -12.601  71.401  1.00  0.470          N  
ATOM   8263  H   GLN A 541      10.410  -8.948  69.364  1.00  0.290          H  
ATOM   8264  HA  GLN A 541       9.504  -9.568  72.156  1.00  0.440          H  
ATOM   8265 1HB  GLN A 541      12.140 -10.300  70.852  1.00  0.560          H  
ATOM   8266 2HB  GLN A 541      11.698 -10.633  72.522  1.00  0.560          H  
ATOM   8267 1HG  GLN A 541      10.319 -11.664  70.089  1.00  0.560          H  
ATOM   8268 2HG  GLN A 541      11.540 -12.466  71.117  1.00  0.560          H  
ATOM   8269 1HE2 GLN A 541       7.811 -13.016  71.964  1.00  0.560          H  
ATOM   8270 2HE2 GLN A 541       8.420 -12.431  70.392  1.00  0.560          H  
ATOM   8271  N   ALA A 542      11.100  -8.021  73.293  1.00  0.330          N  
ATOM   8272  CA  ALA A 542      11.889  -6.966  73.894  1.00  0.180          C  
ATOM   8273  C   ALA A 542      13.298  -7.464  74.139  1.00  0.160          C  
ATOM   8274  O   ALA A 542      13.496  -8.593  74.587  1.00  0.210          O  
ATOM   8275  CB  ALA A 542      11.268  -6.500  75.197  1.00  0.310          C  
ATOM   8276  H   ALA A 542      10.596  -8.675  73.880  1.00  0.400          H  
ATOM   8277  HA  ALA A 542      11.937  -6.128  73.196  1.00  0.220          H  
ATOM   8278 1HB  ALA A 542      11.877  -5.702  75.622  1.00  0.370          H  
ATOM   8279 2HB  ALA A 542      10.261  -6.130  75.010  1.00  0.370          H  
ATOM   8280 3HB  ALA A 542      11.227  -7.333  75.895  1.00  0.370          H  
ATOM   8281  N   MET A 543      14.271  -6.600  73.876  1.00  0.130          N  
ATOM   8282  CA  MET A 543      15.690  -6.872  74.092  1.00  0.160          C  
ATOM   8283  C   MET A 543      16.168  -8.174  73.457  1.00  0.180          C  
ATOM   8284  O   MET A 543      16.998  -8.885  74.030  1.00  0.200          O  
ATOM   8285  CB  MET A 543      16.002  -6.864  75.581  1.00  0.210          C  
ATOM   8286  CG  MET A 543      15.744  -5.525  76.250  1.00  0.210          C  
ATOM   8287  SD  MET A 543      16.734  -4.173  75.541  1.00  0.210          S  
ATOM   8288  CE  MET A 543      18.393  -4.533  76.117  1.00  0.210          C  
ATOM   8289  H   MET A 543      14.011  -5.701  73.490  1.00  0.160          H  
ATOM   8290  HA  MET A 543      16.256  -6.071  73.622  1.00  0.190          H  
ATOM   8291 1HB  MET A 543      15.388  -7.612  76.083  1.00  0.250          H  
ATOM   8292 2HB  MET A 543      17.038  -7.146  75.741  1.00  0.250          H  
ATOM   8293 1HG  MET A 543      14.690  -5.273  76.152  1.00  0.250          H  
ATOM   8294 2HG  MET A 543      15.975  -5.604  77.310  1.00  0.250          H  
ATOM   8295 1HE  MET A 543      19.076  -3.766  75.750  1.00  0.250          H  
ATOM   8296 2HE  MET A 543      18.407  -4.538  77.208  1.00  0.250          H  
ATOM   8297 3HE  MET A 543      18.713  -5.504  75.745  1.00  0.250          H  
ATOM   8298  N   ASN A 544      15.654  -8.469  72.269  1.00  0.180          N  
ATOM   8299  CA  ASN A 544      16.018  -9.656  71.523  1.00  0.180          C  
ATOM   8300  C   ASN A 544      15.636  -9.431  70.075  1.00  0.170          C  
ATOM   8301  O   ASN A 544      15.010  -8.425  69.752  1.00  0.160          O  
ATOM   8302  CB  ASN A 544      15.304 -10.874  72.098  1.00  0.250          C  
ATOM   8303  CG  ASN A 544      16.065 -12.152  71.941  1.00  0.250          C  
ATOM   8304  OD1 ASN A 544      16.743 -12.353  70.920  1.00  0.250          O  
ATOM   8305  ND2 ASN A 544      15.972 -13.014  72.923  1.00  0.250          N  
ATOM   8306  H   ASN A 544      14.991  -7.830  71.850  1.00  0.220          H  
ATOM   8307  HA  ASN A 544      17.099  -9.798  71.573  1.00  0.220          H  
ATOM   8308 1HB  ASN A 544      15.098 -10.712  73.159  1.00  0.300          H  
ATOM   8309 2HB  ASN A 544      14.344 -10.987  71.601  1.00  0.300          H  
ATOM   8310 1HD2 ASN A 544      16.462 -13.885  72.874  1.00  0.300          H  
ATOM   8311 2HD2 ASN A 544      15.414 -12.798  73.727  1.00  0.300          H  
ATOM   8312  N   ILE A 545      15.903 -10.406  69.218  1.00  0.180          N  
ATOM   8313  CA  ILE A 545      15.532 -10.281  67.813  1.00  0.200          C  
ATOM   8314  C   ILE A 545      14.364 -11.203  67.500  1.00  0.200          C  
ATOM   8315  O   ILE A 545      14.379 -12.388  67.809  1.00  0.270          O  
ATOM   8316  CB  ILE A 545      16.720 -10.514  66.850  1.00  0.270          C  
ATOM   8317  CG1 ILE A 545      17.794  -9.473  67.159  1.00  0.270          C  
ATOM   8318  CG2 ILE A 545      16.242 -10.349  65.362  1.00  0.270          C  
ATOM   8319  CD1 ILE A 545      19.115  -9.642  66.459  1.00  0.270          C  
ATOM   8320  H   ILE A 545      16.393 -11.230  69.559  1.00  0.220          H  
ATOM   8321  HA  ILE A 545      15.195  -9.258  67.637  1.00  0.240          H  
ATOM   8322  HB  ILE A 545      17.139 -11.508  67.004  1.00  0.330          H  
ATOM   8323 1HG1 ILE A 545      17.392  -8.523  66.909  1.00  0.330          H  
ATOM   8324 2HG1 ILE A 545      17.989  -9.495  68.226  1.00  0.330          H  
ATOM   8325 1HG2 ILE A 545      17.064 -10.501  64.676  1.00  0.330          H  
ATOM   8326 2HG2 ILE A 545      15.487 -11.081  65.137  1.00  0.330          H  
ATOM   8327 3HG2 ILE A 545      15.831  -9.341  65.209  1.00  0.330          H  
ATOM   8328 1HD1 ILE A 545      19.785  -8.840  66.771  1.00  0.330          H  
ATOM   8329 2HD1 ILE A 545      19.551 -10.604  66.730  1.00  0.330          H  
ATOM   8330 3HD1 ILE A 545      18.988  -9.594  65.385  1.00  0.330          H  
ATOM   8331  N   THR A 546      13.354 -10.620  66.875  1.00  0.180          N  
ATOM   8332  CA  THR A 546      12.081 -11.247  66.514  1.00  0.190          C  
ATOM   8333  C   THR A 546      12.202 -12.535  65.705  1.00  0.180          C  
ATOM   8334  O   THR A 546      11.409 -13.471  65.885  1.00  0.200          O  
ATOM   8335  CB  THR A 546      11.230 -10.230  65.751  1.00  0.260          C  
ATOM   8336  OG1 THR A 546      11.000  -9.122  66.600  1.00  0.260          O  
ATOM   8337  CG2 THR A 546       9.898 -10.819  65.332  1.00  0.260          C  
ATOM   8338  H   THR A 546      13.481  -9.646  66.641  1.00  0.220          H  
ATOM   8339  HA  THR A 546      11.560 -11.489  67.440  1.00  0.230          H  
ATOM   8340  HB  THR A 546      11.774  -9.898  64.871  1.00  0.310          H  
ATOM   8341  HG1 THR A 546      11.814  -8.623  66.706  1.00  0.310          H  
ATOM   8342 1HG2 THR A 546       9.316 -10.068  64.805  1.00  0.310          H  
ATOM   8343 2HG2 THR A 546      10.072 -11.654  64.669  1.00  0.310          H  
ATOM   8344 3HG2 THR A 546       9.348 -11.153  66.210  1.00  0.310          H  
ATOM   8345  N   CYS A 547      13.126 -12.578  64.764  1.00  0.170          N  
ATOM   8346  CA  CYS A 547      13.243 -13.778  63.969  1.00  0.150          C  
ATOM   8347  C   CYS A 547      14.676 -14.009  63.502  1.00  0.160          C  
ATOM   8348  O   CYS A 547      15.528 -13.116  63.535  1.00  0.200          O  
ATOM   8349  CB  CYS A 547      12.340 -13.682  62.747  1.00  0.220          C  
ATOM   8350  SG  CYS A 547      12.861 -12.454  61.584  1.00  0.220          S  
ATOM   8351  H   CYS A 547      13.744 -11.794  64.613  1.00  0.200          H  
ATOM   8352  HA  CYS A 547      12.939 -14.631  64.575  1.00  0.180          H  
ATOM   8353 1HB  CYS A 547      12.299 -14.637  62.227  1.00  0.260          H  
ATOM   8354 2HB  CYS A 547      11.330 -13.450  63.065  1.00  0.260          H  
ATOM   8355  N   THR A 548      14.920 -15.217  63.008  1.00  0.140          N  
ATOM   8356  CA  THR A 548      16.223 -15.636  62.506  1.00  0.150          C  
ATOM   8357  C   THR A 548      16.267 -15.863  61.004  1.00  0.140          C  
ATOM   8358  O   THR A 548      17.226 -16.437  60.486  1.00  0.160          O  
ATOM   8359  CB  THR A 548      16.677 -16.921  63.235  1.00  0.210          C  
ATOM   8360  OG1 THR A 548      15.699 -17.977  63.057  1.00  0.210          O  
ATOM   8361  CG2 THR A 548      16.808 -16.626  64.720  1.00  0.210          C  
ATOM   8362  H   THR A 548      14.161 -15.905  63.034  1.00  0.170          H  
ATOM   8363  HA  THR A 548      16.939 -14.849  62.736  1.00  0.180          H  
ATOM   8364  HB  THR A 548      17.637 -17.249  62.841  1.00  0.250          H  
ATOM   8365  HG1 THR A 548      15.692 -18.338  62.141  1.00  0.250          H  
ATOM   8366 1HG2 THR A 548      17.130 -17.526  65.238  1.00  0.250          H  
ATOM   8367 2HG2 THR A 548      17.543 -15.836  64.867  1.00  0.250          H  
ATOM   8368 3HG2 THR A 548      15.847 -16.305  65.118  1.00  0.250          H  
ATOM   8369  N   GLY A 549      15.230 -15.442  60.306  1.00  0.140          N  
ATOM   8370  CA  GLY A 549      15.155 -15.657  58.874  1.00  0.140          C  
ATOM   8371  C   GLY A 549      13.735 -15.496  58.368  1.00  0.140          C  
ATOM   8372  O   GLY A 549      12.844 -15.113  59.129  1.00  0.160          O  
ATOM   8373  H   GLY A 549      14.488 -14.951  60.788  1.00  0.170          H  
ATOM   8374 1HA  GLY A 549      15.818 -14.968  58.366  1.00  0.170          H  
ATOM   8375 2HA  GLY A 549      15.510 -16.659  58.640  1.00  0.170          H  
ATOM   8376  N   ARG A 550      13.542 -15.781  57.080  1.00  0.150          N  
ATOM   8377  CA  ARG A 550      12.236 -15.682  56.438  1.00  0.160          C  
ATOM   8378  C   ARG A 550      11.422 -16.908  56.800  1.00  0.160          C  
ATOM   8379  O   ARG A 550      11.989 -17.976  57.006  1.00  0.260          O  
ATOM   8380  CB  ARG A 550      12.353 -15.661  54.916  1.00  0.220          C  
ATOM   8381  CG  ARG A 550      13.078 -14.495  54.327  1.00  0.220          C  
ATOM   8382  CD  ARG A 550      13.144 -14.553  52.844  1.00  0.220          C  
ATOM   8383  NE  ARG A 550      13.831 -13.387  52.293  1.00  0.220          N  
ATOM   8384  CZ  ARG A 550      15.179 -13.245  52.217  1.00  0.220          C  
ATOM   8385  NH1 ARG A 550      15.971 -14.193  52.675  1.00  0.220          N  
ATOM   8386  NH2 ARG A 550      15.694 -12.147  51.691  1.00  0.220          N  
ATOM   8387  H   ARG A 550      14.338 -16.086  56.536  1.00  0.180          H  
ATOM   8388  HA  ARG A 550      11.726 -14.785  56.791  1.00  0.190          H  
ATOM   8389 1HB  ARG A 550      12.863 -16.564  54.586  1.00  0.260          H  
ATOM   8390 2HB  ARG A 550      11.355 -15.678  54.480  1.00  0.260          H  
ATOM   8391 1HG  ARG A 550      12.596 -13.563  54.627  1.00  0.260          H  
ATOM   8392 2HG  ARG A 550      14.094 -14.525  54.692  1.00  0.260          H  
ATOM   8393 1HD  ARG A 550      13.664 -15.454  52.522  1.00  0.260          H  
ATOM   8394 2HD  ARG A 550      12.130 -14.565  52.444  1.00  0.260          H  
ATOM   8395  HE  ARG A 550      13.257 -12.633  51.934  1.00  0.260          H  
ATOM   8396 1HH1 ARG A 550      15.591 -15.025  53.084  1.00  0.260          H  
ATOM   8397 2HH1 ARG A 550      16.995 -14.081  52.659  1.00  0.260          H  
ATOM   8398 1HH2 ARG A 550      15.085 -11.424  51.339  1.00  0.260          H  
ATOM   8399 2HH2 ARG A 550      16.701 -12.032  51.635  1.00  0.260          H  
ATOM   8400  N   GLY A 551      10.104 -16.781  56.809  1.00  0.220          N  
ATOM   8401  CA  GLY A 551       9.256 -17.946  57.042  1.00  0.230          C  
ATOM   8402  C   GLY A 551       8.765 -18.097  58.490  1.00  0.190          C  
ATOM   8403  O   GLY A 551       9.406 -17.638  59.438  1.00  0.210          O  
ATOM   8404  H   GLY A 551       9.699 -15.877  56.616  1.00  0.260          H  
ATOM   8405 1HA  GLY A 551       8.418 -17.880  56.356  1.00  0.280          H  
ATOM   8406 2HA  GLY A 551       9.815 -18.843  56.767  1.00  0.280          H  
ATOM   8407  N   PRO A 552       7.636 -18.813  58.683  1.00  0.140          N  
ATOM   8408  CA  PRO A 552       6.941 -19.074  59.938  1.00  0.120          C  
ATOM   8409  C   PRO A 552       7.774 -19.928  60.886  1.00  0.130          C  
ATOM   8410  O   PRO A 552       7.438 -20.065  62.058  1.00  0.200          O  
ATOM   8411  CB  PRO A 552       5.690 -19.823  59.482  1.00  0.180          C  
ATOM   8412  CG  PRO A 552       6.087 -20.491  58.184  1.00  0.180          C  
ATOM   8413  CD  PRO A 552       7.043 -19.540  57.523  1.00  0.180          C  
ATOM   8414  HA  PRO A 552       6.678 -18.114  60.412  1.00  0.140          H  
ATOM   8415 1HB  PRO A 552       5.391 -20.527  60.244  1.00  0.220          H  
ATOM   8416 2HB  PRO A 552       4.850 -19.115  59.368  1.00  0.220          H  
ATOM   8417 1HG  PRO A 552       6.547 -21.471  58.390  1.00  0.220          H  
ATOM   8418 2HG  PRO A 552       5.192 -20.690  57.576  1.00  0.220          H  
ATOM   8419 1HD  PRO A 552       7.813 -20.132  56.991  1.00  0.220          H  
ATOM   8420 2HD  PRO A 552       6.485 -18.876  56.859  1.00  0.220          H  
ATOM   8421  N   ASP A 553       8.806 -20.584  60.337  1.00  0.110          N  
ATOM   8422  CA  ASP A 553       9.708 -21.452  61.068  1.00  0.160          C  
ATOM   8423  C   ASP A 553      10.861 -20.716  61.752  1.00  0.110          C  
ATOM   8424  O   ASP A 553      11.549 -21.291  62.594  1.00  0.130          O  
ATOM   8425  CB  ASP A 553      10.226 -22.533  60.125  1.00  0.200          C  
ATOM   8426  CG  ASP A 553      10.891 -21.958  58.915  1.00  0.200          C  
ATOM   8427  OD1 ASP A 553      10.277 -21.096  58.306  1.00  0.200          O  
ATOM   8428  OD2 ASP A 553      11.968 -22.374  58.576  1.00  0.200          O  
ATOM   8429  H   ASP A 553       9.030 -20.472  59.345  1.00  0.130          H  
ATOM   8430  HA  ASP A 553       9.130 -21.948  61.846  1.00  0.190          H  
ATOM   8431 1HB  ASP A 553      10.934 -23.171  60.653  1.00  0.240          H  
ATOM   8432 2HB  ASP A 553       9.414 -23.152  59.795  1.00  0.240          H  
ATOM   8433  N   ASN A 554      11.089 -19.447  61.392  1.00  0.100          N  
ATOM   8434  CA  ASN A 554      12.185 -18.669  61.969  1.00  0.110          C  
ATOM   8435  C   ASN A 554      11.753 -17.671  63.035  1.00  0.130          C  
ATOM   8436  O   ASN A 554      12.528 -16.797  63.433  1.00  0.130          O  
ATOM   8437  CB  ASN A 554      12.988 -17.967  60.894  1.00  0.150          C  
ATOM   8438  CG  ASN A 554      13.934 -18.876  60.153  1.00  0.150          C  
ATOM   8439  OD1 ASN A 554      14.949 -19.279  60.763  1.00  0.150          O  
ATOM   8440  ND2 ASN A 554      13.696 -19.189  58.903  1.00  0.150          N  
ATOM   8441  H   ASN A 554      10.486 -18.992  60.694  1.00  0.120          H  
ATOM   8442  HA  ASN A 554      12.862 -19.367  62.463  1.00  0.130          H  
ATOM   8443 1HB  ASN A 554      12.298 -17.524  60.169  1.00  0.180          H  
ATOM   8444 2HB  ASN A 554      13.539 -17.171  61.339  1.00  0.180          H  
ATOM   8445 1HD2 ASN A 554      14.325 -19.788  58.414  1.00  0.180          H  
ATOM   8446 2HD2 ASN A 554      12.892 -18.823  58.397  1.00  0.180          H  
ATOM   8447  N   CYS A 555      10.528 -17.788  63.516  1.00  0.140          N  
ATOM   8448  CA  CYS A 555      10.046 -16.868  64.534  1.00  0.160          C  
ATOM   8449  C   CYS A 555      10.544 -17.282  65.911  1.00  0.200          C  
ATOM   8450  O   CYS A 555      10.521 -18.465  66.253  1.00  0.220          O  
ATOM   8451  CB  CYS A 555       8.529 -16.869  64.551  1.00  0.220          C  
ATOM   8452  SG  CYS A 555       7.704 -16.287  63.020  1.00  0.220          S  
ATOM   8453  H   CYS A 555       9.929 -18.529  63.172  1.00  0.170          H  
ATOM   8454  HA  CYS A 555      10.417 -15.867  64.319  1.00  0.190          H  
ATOM   8455 1HB  CYS A 555       8.221 -17.884  64.719  1.00  0.260          H  
ATOM   8456 2HB  CYS A 555       8.166 -16.279  65.391  1.00  0.260          H  
ATOM   8457  N   ILE A 556      10.933 -16.304  66.727  1.00  0.230          N  
ATOM   8458  CA  ILE A 556      11.356 -16.566  68.102  1.00  0.270          C  
ATOM   8459  C   ILE A 556      10.170 -16.997  68.984  1.00  0.260          C  
ATOM   8460  O   ILE A 556      10.315 -17.805  69.901  1.00  0.300          O  
ATOM   8461  CB  ILE A 556      12.087 -15.320  68.634  1.00  0.360          C  
ATOM   8462  CG1 ILE A 556      12.916 -15.654  69.908  1.00  0.360          C  
ATOM   8463  CG2 ILE A 556      11.117 -14.203  68.897  1.00  0.360          C  
ATOM   8464  CD1 ILE A 556      13.923 -14.564  70.327  1.00  0.360          C  
ATOM   8465  H   ILE A 556      10.979 -15.342  66.373  1.00  0.280          H  
ATOM   8466  HA  ILE A 556      12.071 -17.387  68.083  1.00  0.320          H  
ATOM   8467  HB  ILE A 556      12.781 -14.986  67.857  1.00  0.430          H  
ATOM   8468 1HG1 ILE A 556      12.230 -15.826  70.739  1.00  0.430          H  
ATOM   8469 2HG1 ILE A 556      13.472 -16.572  69.724  1.00  0.430          H  
ATOM   8470 1HG2 ILE A 556      11.691 -13.357  69.164  1.00  0.430          H  
ATOM   8471 2HG2 ILE A 556      10.550 -13.961  68.017  1.00  0.430          H  
ATOM   8472 3HG2 ILE A 556      10.430 -14.462  69.696  1.00  0.430          H  
ATOM   8473 1HD1 ILE A 556      14.457 -14.895  71.213  1.00  0.430          H  
ATOM   8474 2HD1 ILE A 556      14.637 -14.394  69.516  1.00  0.430          H  
ATOM   8475 3HD1 ILE A 556      13.427 -13.636  70.549  1.00  0.430          H  
ATOM   8476  N   GLN A 557       9.001 -16.430  68.701  1.00  0.240          N  
ATOM   8477  CA  GLN A 557       7.753 -16.714  69.387  1.00  0.270          C  
ATOM   8478  C   GLN A 557       6.612 -16.453  68.411  1.00  0.240          C  
ATOM   8479  O   GLN A 557       6.696 -15.531  67.596  1.00  0.240          O  
ATOM   8480  CB  GLN A 557       7.621 -15.878  70.653  1.00  0.370          C  
ATOM   8481  CG  GLN A 557       6.405 -16.200  71.477  1.00  0.370          C  
ATOM   8482  CD  GLN A 557       6.395 -15.508  72.817  1.00  0.370          C  
ATOM   8483  OE1 GLN A 557       6.946 -14.411  73.018  1.00  0.370          O  
ATOM   8484  NE2 GLN A 557       5.746 -16.153  73.776  1.00  0.370          N  
ATOM   8485  H   GLN A 557       8.985 -15.741  67.967  1.00  0.290          H  
ATOM   8486  HA  GLN A 557       7.730 -17.769  69.659  1.00  0.320          H  
ATOM   8487 1HB  GLN A 557       8.509 -16.004  71.274  1.00  0.440          H  
ATOM   8488 2HB  GLN A 557       7.563 -14.843  70.372  1.00  0.440          H  
ATOM   8489 1HG  GLN A 557       5.511 -15.879  70.933  1.00  0.440          H  
ATOM   8490 2HG  GLN A 557       6.370 -17.273  71.651  1.00  0.440          H  
ATOM   8491 1HE2 GLN A 557       5.690 -15.761  74.697  1.00  0.440          H  
ATOM   8492 2HE2 GLN A 557       5.306 -17.032  73.584  1.00  0.440          H  
ATOM   8493  N   CYS A 558       5.573 -17.279  68.452  1.00  0.280          N  
ATOM   8494  CA  CYS A 558       4.455 -17.109  67.526  1.00  0.280          C  
ATOM   8495  C   CYS A 558       3.459 -16.056  67.981  1.00  0.280          C  
ATOM   8496  O   CYS A 558       3.053 -16.029  69.144  1.00  0.270          O  
ATOM   8497  CB  CYS A 558       3.727 -18.437  67.345  1.00  0.390          C  
ATOM   8498  SG  CYS A 558       4.755 -19.744  66.632  1.00  0.390          S  
ATOM   8499  H   CYS A 558       5.551 -18.033  69.125  1.00  0.340          H  
ATOM   8500  HA  CYS A 558       4.853 -16.785  66.566  1.00  0.340          H  
ATOM   8501 1HB  CYS A 558       3.358 -18.785  68.310  1.00  0.470          H  
ATOM   8502 2HB  CYS A 558       2.861 -18.297  66.696  1.00  0.470          H  
ATOM   8503  N   ALA A 559       3.031 -15.223  67.017  1.00  0.280          N  
ATOM   8504  CA  ALA A 559       2.037 -14.172  67.223  1.00  0.280          C  
ATOM   8505  C   ALA A 559       0.645 -14.681  67.605  1.00  0.250          C  
ATOM   8506  O   ALA A 559      -0.020 -14.065  68.439  1.00  0.240          O  
ATOM   8507  CB  ALA A 559       1.935 -13.326  65.968  1.00  0.390          C  
ATOM   8508  H   ALA A 559       3.443 -15.306  66.080  1.00  0.340          H  
ATOM   8509  HA  ALA A 559       2.380 -13.550  68.035  1.00  0.340          H  
ATOM   8510 1HB  ALA A 559       1.233 -12.513  66.132  1.00  0.470          H  
ATOM   8511 2HB  ALA A 559       2.916 -12.917  65.723  1.00  0.470          H  
ATOM   8512 3HB  ALA A 559       1.580 -13.946  65.143  1.00  0.470          H  
ATOM   8513  N   HIS A 560       0.178 -15.782  66.996  1.00  0.240          N  
ATOM   8514  CA  HIS A 560      -1.164 -16.270  67.331  1.00  0.220          C  
ATOM   8515  C   HIS A 560      -1.202 -17.742  67.739  1.00  0.180          C  
ATOM   8516  O   HIS A 560      -1.451 -18.027  68.911  1.00  0.180          O  
ATOM   8517  CB  HIS A 560      -2.134 -16.019  66.173  1.00  0.320          C  
ATOM   8518  CG  HIS A 560      -2.445 -14.561  65.920  1.00  0.320          C  
ATOM   8519  ND1 HIS A 560      -1.671 -13.756  65.105  1.00  0.320          N  
ATOM   8520  CD2 HIS A 560      -3.446 -13.779  66.381  1.00  0.320          C  
ATOM   8521  CE1 HIS A 560      -2.182 -12.542  65.084  1.00  0.320          C  
ATOM   8522  NE2 HIS A 560      -3.265 -12.524  65.848  1.00  0.320          N  
ATOM   8523  H   HIS A 560       0.740 -16.261  66.309  1.00  0.290          H  
ATOM   8524  HA  HIS A 560      -1.542 -15.707  68.181  1.00  0.260          H  
ATOM   8525 1HB  HIS A 560      -1.709 -16.424  65.270  1.00  0.380          H  
ATOM   8526 2HB  HIS A 560      -3.068 -16.541  66.354  1.00  0.380          H  
ATOM   8527  HD1 HIS A 560      -1.070 -14.093  64.347  1.00  0.380          H  
ATOM   8528  HD2 HIS A 560      -4.287 -13.974  67.045  1.00  0.380          H  
ATOM   8529  HE1 HIS A 560      -1.706 -11.763  64.491  1.00  0.380          H  
ATOM   8530  N   TYR A 561      -0.898 -18.677  66.821  1.00  0.160          N  
ATOM   8531  CA  TYR A 561      -0.918 -20.090  67.215  1.00  0.150          C  
ATOM   8532  C   TYR A 561       0.309 -20.861  66.750  1.00  0.180          C  
ATOM   8533  O   TYR A 561       0.946 -20.541  65.739  1.00  0.240          O  
ATOM   8534  CB  TYR A 561      -2.165 -20.813  66.703  1.00  0.210          C  
ATOM   8535  CG  TYR A 561      -3.435 -20.216  67.127  1.00  0.210          C  
ATOM   8536  CD1 TYR A 561      -4.037 -19.337  66.306  1.00  0.210          C  
ATOM   8537  CD2 TYR A 561      -3.983 -20.524  68.329  1.00  0.210          C  
ATOM   8538  CE1 TYR A 561      -5.217 -18.740  66.668  1.00  0.210          C  
ATOM   8539  CE2 TYR A 561      -5.161 -19.937  68.720  1.00  0.210          C  
ATOM   8540  CZ  TYR A 561      -5.781 -19.045  67.887  1.00  0.210          C  
ATOM   8541  OH  TYR A 561      -6.964 -18.452  68.264  1.00  0.210          O  
ATOM   8542  H   TYR A 561      -0.724 -18.425  65.845  1.00  0.190          H  
ATOM   8543  HA  TYR A 561      -0.924 -20.142  68.303  1.00  0.180          H  
ATOM   8544 1HB  TYR A 561      -2.156 -20.852  65.641  1.00  0.260          H  
ATOM   8545 2HB  TYR A 561      -2.144 -21.835  67.068  1.00  0.260          H  
ATOM   8546  HD1 TYR A 561      -3.569 -19.111  65.360  1.00  0.260          H  
ATOM   8547  HD2 TYR A 561      -3.483 -21.229  68.976  1.00  0.260          H  
ATOM   8548  HE1 TYR A 561      -5.697 -18.028  65.997  1.00  0.260          H  
ATOM   8549  HE2 TYR A 561      -5.601 -20.181  69.686  1.00  0.260          H  
ATOM   8550  HH  TYR A 561      -7.261 -17.862  67.563  1.00  0.260          H  
ATOM   8551  N   ILE A 562       0.609 -21.923  67.478  1.00  0.160          N  
ATOM   8552  CA  ILE A 562       1.727 -22.796  67.162  1.00  0.150          C  
ATOM   8553  C   ILE A 562       1.284 -24.089  66.511  1.00  0.160          C  
ATOM   8554  O   ILE A 562       0.508 -24.841  67.088  1.00  0.230          O  
ATOM   8555  CB  ILE A 562       2.468 -23.153  68.466  1.00  0.210          C  
ATOM   8556  CG1 ILE A 562       3.013 -21.873  69.118  1.00  0.210          C  
ATOM   8557  CG2 ILE A 562       3.584 -24.192  68.191  1.00  0.210          C  
ATOM   8558  CD1 ILE A 562       3.476 -22.026  70.537  1.00  0.210          C  
ATOM   8559  H   ILE A 562       0.029 -22.120  68.302  1.00  0.190          H  
ATOM   8560  HA  ILE A 562       2.404 -22.278  66.479  1.00  0.180          H  
ATOM   8561  HB  ILE A 562       1.765 -23.567  69.150  1.00  0.260          H  
ATOM   8562 1HG1 ILE A 562       3.846 -21.539  68.544  1.00  0.260          H  
ATOM   8563 2HG1 ILE A 562       2.240 -21.105  69.101  1.00  0.260          H  
ATOM   8564 1HG2 ILE A 562       4.087 -24.457  69.111  1.00  0.260          H  
ATOM   8565 2HG2 ILE A 562       3.170 -25.101  67.761  1.00  0.260          H  
ATOM   8566 3HG2 ILE A 562       4.313 -23.771  67.490  1.00  0.260          H  
ATOM   8567 1HD1 ILE A 562       3.843 -21.065  70.893  1.00  0.260          H  
ATOM   8568 2HD1 ILE A 562       2.637 -22.342  71.160  1.00  0.260          H  
ATOM   8569 3HD1 ILE A 562       4.272 -22.756  70.605  1.00  0.260          H  
ATOM   8570  N   ASP A 563       1.797 -24.388  65.327  1.00  0.130          N  
ATOM   8571  CA  ASP A 563       1.442 -25.646  64.697  1.00  0.150          C  
ATOM   8572  C   ASP A 563       2.741 -26.379  64.385  1.00  0.140          C  
ATOM   8573  O   ASP A 563       3.377 -26.159  63.344  1.00  0.140          O  
ATOM   8574  CB  ASP A 563       0.632 -25.444  63.418  1.00  0.200          C  
ATOM   8575  CG  ASP A 563       0.121 -26.775  62.888  1.00  0.200          C  
ATOM   8576  OD1 ASP A 563       0.216 -27.752  63.614  1.00  0.200          O  
ATOM   8577  OD2 ASP A 563      -0.346 -26.871  61.768  1.00  0.200          O  
ATOM   8578  H   ASP A 563       2.428 -23.735  64.854  1.00  0.160          H  
ATOM   8579  HA  ASP A 563       0.867 -26.256  65.391  1.00  0.180          H  
ATOM   8580 1HB  ASP A 563      -0.218 -24.787  63.625  1.00  0.240          H  
ATOM   8581 2HB  ASP A 563       1.251 -24.955  62.662  1.00  0.240          H  
ATOM   8582  N   GLY A 564       3.159 -27.231  65.309  1.00  0.130          N  
ATOM   8583  CA  GLY A 564       4.445 -27.877  65.176  1.00  0.120          C  
ATOM   8584  C   GLY A 564       5.515 -26.778  65.131  1.00  0.110          C  
ATOM   8585  O   GLY A 564       5.519 -25.906  65.997  1.00  0.110          O  
ATOM   8586  H   GLY A 564       2.575 -27.401  66.120  1.00  0.160          H  
ATOM   8587 1HA  GLY A 564       4.617 -28.529  66.032  1.00  0.140          H  
ATOM   8588 2HA  GLY A 564       4.441 -28.499  64.297  1.00  0.140          H  
ATOM   8589  N   PRO A 565       6.408 -26.760  64.126  1.00  0.130          N  
ATOM   8590  CA  PRO A 565       7.483 -25.802  63.953  1.00  0.140          C  
ATOM   8591  C   PRO A 565       7.058 -24.451  63.373  1.00  0.160          C  
ATOM   8592  O   PRO A 565       7.902 -23.577  63.206  1.00  0.180          O  
ATOM   8593  CB  PRO A 565       8.414 -26.546  62.989  1.00  0.210          C  
ATOM   8594  CG  PRO A 565       7.481 -27.383  62.149  1.00  0.210          C  
ATOM   8595  CD  PRO A 565       6.372 -27.796  63.085  1.00  0.210          C  
ATOM   8596  HA  PRO A 565       7.978 -25.653  64.924  1.00  0.170          H  
ATOM   8597 1HB  PRO A 565       8.990 -25.821  62.392  1.00  0.250          H  
ATOM   8598 2HB  PRO A 565       9.142 -27.146  63.556  1.00  0.250          H  
ATOM   8599 1HG  PRO A 565       7.105 -26.813  61.291  1.00  0.250          H  
ATOM   8600 2HG  PRO A 565       8.019 -28.248  61.732  1.00  0.250          H  
ATOM   8601 1HD  PRO A 565       5.426 -27.743  62.524  1.00  0.250          H  
ATOM   8602 2HD  PRO A 565       6.581 -28.787  63.508  1.00  0.250          H  
ATOM   8603  N   HIS A 566       5.784 -24.276  63.013  1.00  0.150          N  
ATOM   8604  CA  HIS A 566       5.392 -23.040  62.348  1.00  0.190          C  
ATOM   8605  C   HIS A 566       4.413 -22.183  63.120  1.00  0.160          C  
ATOM   8606  O   HIS A 566       3.474 -22.667  63.762  1.00  0.180          O  
ATOM   8607  CB  HIS A 566       4.706 -23.346  61.007  1.00  0.250          C  
ATOM   8608  CG  HIS A 566       5.567 -23.931  59.940  1.00  0.250          C  
ATOM   8609  ND1 HIS A 566       5.085 -24.190  58.671  1.00  0.250          N  
ATOM   8610  CD2 HIS A 566       6.861 -24.302  59.929  1.00  0.250          C  
ATOM   8611  CE1 HIS A 566       6.051 -24.692  57.932  1.00  0.250          C  
ATOM   8612  NE2 HIS A 566       7.140 -24.776  58.669  1.00  0.250          N  
ATOM   8613  H   HIS A 566       5.072 -24.995  63.172  1.00  0.180          H  
ATOM   8614  HA  HIS A 566       6.274 -22.431  62.157  1.00  0.230          H  
ATOM   8615 1HB  HIS A 566       3.900 -24.059  61.195  1.00  0.300          H  
ATOM   8616 2HB  HIS A 566       4.238 -22.445  60.623  1.00  0.300          H  
ATOM   8617  HD1 HIS A 566       4.119 -24.311  58.438  1.00  0.300          H  
ATOM   8618  HD2 HIS A 566       7.641 -24.288  60.676  1.00  0.300          H  
ATOM   8619  HE1 HIS A 566       5.867 -24.966  56.890  1.00  0.300          H  
ATOM   8620  N   CYS A 567       4.588 -20.884  62.962  1.00  0.170          N  
ATOM   8621  CA  CYS A 567       3.654 -19.918  63.489  1.00  0.170          C  
ATOM   8622  C   CYS A 567       2.562 -19.659  62.474  1.00  0.160          C  
ATOM   8623  O   CYS A 567       2.841 -19.423  61.296  1.00  0.180          O  
ATOM   8624  CB  CYS A 567       4.401 -18.645  63.804  1.00  0.240          C  
ATOM   8625  SG  CYS A 567       5.674 -18.902  65.024  1.00  0.240          S  
ATOM   8626  H   CYS A 567       5.447 -20.562  62.501  1.00  0.200          H  
ATOM   8627  HA  CYS A 567       3.184 -20.319  64.384  1.00  0.200          H  
ATOM   8628 1HB  CYS A 567       4.873 -18.255  62.896  1.00  0.290          H  
ATOM   8629 2HB  CYS A 567       3.713 -17.881  64.170  1.00  0.290          H  
ATOM   8630  N   VAL A 568       1.316 -19.728  62.924  1.00  0.160          N  
ATOM   8631  CA  VAL A 568       0.183 -19.512  62.041  1.00  0.150          C  
ATOM   8632  C   VAL A 568      -0.785 -18.491  62.641  1.00  0.150          C  
ATOM   8633  O   VAL A 568      -0.796 -18.276  63.857  1.00  0.150          O  
ATOM   8634  CB  VAL A 568      -0.539 -20.868  61.779  1.00  0.210          C  
ATOM   8635  CG1 VAL A 568       0.438 -21.872  61.130  1.00  0.210          C  
ATOM   8636  CG2 VAL A 568      -1.104 -21.448  63.085  1.00  0.210          C  
ATOM   8637  H   VAL A 568       1.172 -19.939  63.916  1.00  0.190          H  
ATOM   8638  HA  VAL A 568       0.547 -19.123  61.091  1.00  0.180          H  
ATOM   8639  HB  VAL A 568      -1.357 -20.702  61.078  1.00  0.260          H  
ATOM   8640 1HG1 VAL A 568      -0.084 -22.808  60.926  1.00  0.260          H  
ATOM   8641 2HG1 VAL A 568       0.819 -21.455  60.199  1.00  0.260          H  
ATOM   8642 3HG1 VAL A 568       1.271 -22.071  61.804  1.00  0.260          H  
ATOM   8643 1HG2 VAL A 568      -1.618 -22.386  62.879  1.00  0.260          H  
ATOM   8644 2HG2 VAL A 568      -0.300 -21.629  63.793  1.00  0.260          H  
ATOM   8645 3HG2 VAL A 568      -1.809 -20.742  63.499  1.00  0.260          H  
ATOM   8646  N   LYS A 569      -1.634 -17.896  61.795  1.00  0.170          N  
ATOM   8647  CA  LYS A 569      -2.645 -16.960  62.284  1.00  0.170          C  
ATOM   8648  C   LYS A 569      -3.779 -17.731  62.935  1.00  0.170          C  
ATOM   8649  O   LYS A 569      -4.322 -17.328  63.964  1.00  0.170          O  
ATOM   8650  CB  LYS A 569      -3.191 -16.077  61.166  1.00  0.240          C  
ATOM   8651  CG  LYS A 569      -4.171 -15.012  61.657  1.00  0.240          C  
ATOM   8652  CD  LYS A 569      -4.613 -14.095  60.531  1.00  0.240          C  
ATOM   8653  CE  LYS A 569      -5.590 -13.042  61.037  1.00  0.240          C  
ATOM   8654  NZ  LYS A 569      -6.040 -12.125  59.948  1.00  0.240          N  
ATOM   8655  H   LYS A 569      -1.561 -18.088  60.805  1.00  0.200          H  
ATOM   8656  HA  LYS A 569      -2.188 -16.312  63.032  1.00  0.200          H  
ATOM   8657 1HB  LYS A 569      -2.364 -15.569  60.668  1.00  0.290          H  
ATOM   8658 2HB  LYS A 569      -3.700 -16.693  60.427  1.00  0.290          H  
ATOM   8659 1HG  LYS A 569      -5.043 -15.477  62.105  1.00  0.290          H  
ATOM   8660 2HG  LYS A 569      -3.672 -14.415  62.427  1.00  0.290          H  
ATOM   8661 1HD  LYS A 569      -3.737 -13.597  60.107  1.00  0.290          H  
ATOM   8662 2HD  LYS A 569      -5.092 -14.683  59.749  1.00  0.290          H  
ATOM   8663 1HE  LYS A 569      -6.460 -13.541  61.462  1.00  0.290          H  
ATOM   8664 2HE  LYS A 569      -5.103 -12.454  61.816  1.00  0.290          H  
ATOM   8665 1HZ  LYS A 569      -6.685 -11.444  60.326  1.00  0.290          H  
ATOM   8666 2HZ  LYS A 569      -5.241 -11.648  59.553  1.00  0.290          H  
ATOM   8667 3HZ  LYS A 569      -6.503 -12.658  59.225  1.00  0.290          H  
ATOM   8668  N   THR A 570      -4.182 -18.811  62.273  1.00  0.160          N  
ATOM   8669  CA  THR A 570      -5.244 -19.688  62.733  1.00  0.150          C  
ATOM   8670  C   THR A 570      -4.766 -21.112  62.552  1.00  0.140          C  
ATOM   8671  O   THR A 570      -3.892 -21.378  61.724  1.00  0.130          O  
ATOM   8672  CB  THR A 570      -6.551 -19.497  61.936  1.00  0.210          C  
ATOM   8673  OG1 THR A 570      -6.352 -19.916  60.576  1.00  0.210          O  
ATOM   8674  CG2 THR A 570      -6.960 -18.031  61.943  1.00  0.210          C  
ATOM   8675  H   THR A 570      -3.712 -19.053  61.416  1.00  0.190          H  
ATOM   8676  HA  THR A 570      -5.436 -19.517  63.788  1.00  0.180          H  
ATOM   8677  HB  THR A 570      -7.341 -20.098  62.387  1.00  0.260          H  
ATOM   8678  HG1 THR A 570      -6.295 -20.888  60.538  1.00  0.260          H  
ATOM   8679 1HG2 THR A 570      -7.884 -17.911  61.382  1.00  0.260          H  
ATOM   8680 2HG2 THR A 570      -7.110 -17.699  62.970  1.00  0.260          H  
ATOM   8681 3HG2 THR A 570      -6.189 -17.436  61.480  1.00  0.260          H  
ATOM   8682  N   CYS A 571      -5.397 -22.051  63.229  1.00  0.130          N  
ATOM   8683  CA  CYS A 571      -5.047 -23.444  63.017  1.00  0.120          C  
ATOM   8684  C   CYS A 571      -5.646 -23.927  61.694  1.00  0.110          C  
ATOM   8685  O   CYS A 571      -6.665 -23.391  61.258  1.00  0.110          O  
ATOM   8686  CB  CYS A 571      -5.556 -24.307  64.173  1.00  0.170          C  
ATOM   8687  SG  CYS A 571      -4.811 -23.916  65.777  1.00  0.170          S  
ATOM   8688  H   CYS A 571      -6.110 -21.806  63.903  1.00  0.160          H  
ATOM   8689  HA  CYS A 571      -3.965 -23.515  62.982  1.00  0.140          H  
ATOM   8690 1HB  CYS A 571      -6.638 -24.198  64.266  1.00  0.210          H  
ATOM   8691 2HB  CYS A 571      -5.359 -25.343  63.963  1.00  0.210          H  
ATOM   8692  N   PRO A 572      -5.018 -24.889  60.989  1.00  0.110          N  
ATOM   8693  CA  PRO A 572      -5.543 -25.520  59.780  1.00  0.110          C  
ATOM   8694  C   PRO A 572      -6.956 -26.030  60.001  1.00  0.120          C  
ATOM   8695  O   PRO A 572      -7.236 -26.675  61.011  1.00  0.120          O  
ATOM   8696  CB  PRO A 572      -4.549 -26.667  59.566  1.00  0.170          C  
ATOM   8697  CG  PRO A 572      -3.252 -26.130  60.131  1.00  0.170          C  
ATOM   8698  CD  PRO A 572      -3.653 -25.300  61.345  1.00  0.170          C  
ATOM   8699  HA  PRO A 572      -5.510 -24.798  58.950  1.00  0.130          H  
ATOM   8700 1HB  PRO A 572      -4.899 -27.571  60.092  1.00  0.200          H  
ATOM   8701 2HB  PRO A 572      -4.480 -26.926  58.506  1.00  0.200          H  
ATOM   8702 1HG  PRO A 572      -2.563 -26.955  60.385  1.00  0.200          H  
ATOM   8703 2HG  PRO A 572      -2.734 -25.525  59.372  1.00  0.200          H  
ATOM   8704 1HD  PRO A 572      -3.631 -25.853  62.279  1.00  0.200          H  
ATOM   8705 2HD  PRO A 572      -2.966 -24.437  61.362  1.00  0.200          H  
ATOM   8706  N   ALA A 573      -7.835 -25.765  59.039  1.00  0.140          N  
ATOM   8707  CA  ALA A 573      -9.230 -26.148  59.165  1.00  0.150          C  
ATOM   8708  C   ALA A 573      -9.866 -26.554  57.843  1.00  0.160          C  
ATOM   8709  O   ALA A 573     -10.548 -25.746  57.211  1.00  0.170          O  
ATOM   8710  CB  ALA A 573     -10.005 -24.995  59.776  1.00  0.210          C  
ATOM   8711  H   ALA A 573      -7.551 -25.221  58.236  1.00  0.170          H  
ATOM   8712  HA  ALA A 573      -9.284 -27.003  59.831  1.00  0.180          H  
ATOM   8713 1HB  ALA A 573     -11.036 -25.271  59.917  1.00  0.250          H  
ATOM   8714 2HB  ALA A 573      -9.561 -24.740  60.743  1.00  0.250          H  
ATOM   8715 3HB  ALA A 573      -9.953 -24.133  59.114  1.00  0.250          H  
ATOM   8716  N   GLY A 574      -9.633 -27.787  57.416  1.00  0.170          N  
ATOM   8717  CA  GLY A 574     -10.174 -28.265  56.147  1.00  0.190          C  
ATOM   8718  C   GLY A 574      -9.109 -28.351  55.070  1.00  0.190          C  
ATOM   8719  O   GLY A 574      -9.394 -28.196  53.879  1.00  0.200          O  
ATOM   8720  H   GLY A 574      -9.056 -28.413  57.976  1.00  0.200          H  
ATOM   8721 1HA  GLY A 574     -10.606 -29.250  56.305  1.00  0.230          H  
ATOM   8722 2HA  GLY A 574     -10.982 -27.613  55.822  1.00  0.230          H  
ATOM   8723  N   VAL A 575      -7.871 -28.562  55.495  1.00  0.180          N  
ATOM   8724  CA  VAL A 575      -6.756 -28.685  54.571  1.00  0.180          C  
ATOM   8725  C   VAL A 575      -6.698 -30.117  54.078  1.00  0.190          C  
ATOM   8726  O   VAL A 575      -6.761 -31.049  54.865  1.00  0.200          O  
ATOM   8727  CB  VAL A 575      -5.438 -28.273  55.264  1.00  0.250          C  
ATOM   8728  CG1 VAL A 575      -4.244 -28.480  54.333  1.00  0.250          C  
ATOM   8729  CG2 VAL A 575      -5.547 -26.821  55.694  1.00  0.250          C  
ATOM   8730  H   VAL A 575      -7.730 -28.699  56.497  1.00  0.220          H  
ATOM   8731  HA  VAL A 575      -6.925 -28.026  53.718  1.00  0.220          H  
ATOM   8732  HB  VAL A 575      -5.280 -28.888  56.133  1.00  0.300          H  
ATOM   8733 1HG1 VAL A 575      -3.336 -28.180  54.852  1.00  0.300          H  
ATOM   8734 2HG1 VAL A 575      -4.166 -29.529  54.047  1.00  0.300          H  
ATOM   8735 3HG1 VAL A 575      -4.363 -27.872  53.438  1.00  0.300          H  
ATOM   8736 1HG2 VAL A 575      -4.629 -26.519  56.192  1.00  0.300          H  
ATOM   8737 2HG2 VAL A 575      -5.705 -26.196  54.816  1.00  0.300          H  
ATOM   8738 3HG2 VAL A 575      -6.387 -26.703  56.377  1.00  0.300          H  
ATOM   8739  N   MET A 576      -6.622 -30.345  52.782  1.00  0.200          N  
ATOM   8740  CA  MET A 576      -6.605 -31.748  52.383  1.00  0.240          C  
ATOM   8741  C   MET A 576      -5.303 -32.388  52.841  1.00  0.190          C  
ATOM   8742  O   MET A 576      -4.223 -31.850  52.573  1.00  0.170          O  
ATOM   8743  CB  MET A 576      -6.770 -31.882  50.875  1.00  0.320          C  
ATOM   8744  CG  MET A 576      -6.991 -33.329  50.362  1.00  0.320          C  
ATOM   8745  SD  MET A 576      -8.556 -34.069  50.850  1.00  0.320          S  
ATOM   8746  CE  MET A 576      -9.742 -33.256  49.809  1.00  0.320          C  
ATOM   8747  H   MET A 576      -6.584 -29.587  52.114  1.00  0.240          H  
ATOM   8748  HA  MET A 576      -7.410 -32.277  52.879  1.00  0.290          H  
ATOM   8749 1HB  MET A 576      -7.592 -31.258  50.544  1.00  0.380          H  
ATOM   8750 2HB  MET A 576      -5.860 -31.515  50.398  1.00  0.380          H  
ATOM   8751 1HG  MET A 576      -6.911 -33.361  49.280  1.00  0.380          H  
ATOM   8752 2HG  MET A 576      -6.226 -33.965  50.770  1.00  0.380          H  
ATOM   8753 1HE  MET A 576     -10.738 -33.643  50.030  1.00  0.380          H  
ATOM   8754 2HE  MET A 576      -9.726 -32.184  49.995  1.00  0.380          H  
ATOM   8755 3HE  MET A 576      -9.502 -33.449  48.763  1.00  0.380          H  
ATOM   8756  N   GLY A 577      -5.418 -33.534  53.503  1.00  0.200          N  
ATOM   8757  CA  GLY A 577      -4.279 -34.294  53.974  1.00  0.160          C  
ATOM   8758  C   GLY A 577      -4.175 -35.638  53.276  1.00  0.200          C  
ATOM   8759  O   GLY A 577      -4.671 -35.837  52.165  1.00  0.340          O  
ATOM   8760  H   GLY A 577      -6.350 -33.908  53.699  1.00  0.240          H  
ATOM   8761 1HA  GLY A 577      -3.366 -33.729  53.816  1.00  0.190          H  
ATOM   8762 2HA  GLY A 577      -4.365 -34.460  55.043  1.00  0.190          H  
ATOM   8763  N   GLU A 578      -3.547 -36.575  53.964  1.00  0.140          N  
ATOM   8764  CA  GLU A 578      -3.288 -37.903  53.439  1.00  0.170          C  
ATOM   8765  C   GLU A 578      -4.560 -38.731  53.277  1.00  0.180          C  
ATOM   8766  O   GLU A 578      -5.552 -38.518  53.973  1.00  0.190          O  
ATOM   8767  CB  GLU A 578      -2.296 -38.613  54.358  1.00  0.230          C  
ATOM   8768  CG  GLU A 578      -0.892 -37.971  54.366  1.00  0.230          C  
ATOM   8769  CD  GLU A 578       0.072 -38.658  55.297  1.00  0.230          C  
ATOM   8770  OE1 GLU A 578      -0.332 -39.018  56.378  1.00  0.230          O  
ATOM   8771  OE2 GLU A 578       1.204 -38.840  54.919  1.00  0.230          O  
ATOM   8772  H   GLU A 578      -3.198 -36.339  54.883  1.00  0.170          H  
ATOM   8773  HA  GLU A 578      -2.825 -37.798  52.460  1.00  0.200          H  
ATOM   8774 1HB  GLU A 578      -2.678 -38.607  55.379  1.00  0.270          H  
ATOM   8775 2HB  GLU A 578      -2.195 -39.656  54.052  1.00  0.270          H  
ATOM   8776 1HG  GLU A 578      -0.488 -38.002  53.355  1.00  0.270          H  
ATOM   8777 2HG  GLU A 578      -0.979 -36.921  54.656  1.00  0.270          H  
ATOM   8778  N   ASN A 579      -4.525 -39.656  52.312  1.00  0.170          N  
ATOM   8779  CA  ASN A 579      -5.594 -40.621  52.033  1.00  0.160          C  
ATOM   8780  C   ASN A 579      -6.949 -39.970  51.769  1.00  0.160          C  
ATOM   8781  O   ASN A 579      -7.990 -40.501  52.158  1.00  0.140          O  
ATOM   8782  CB  ASN A 579      -5.696 -41.602  53.182  1.00  0.230          C  
ATOM   8783  CG  ASN A 579      -4.421 -42.363  53.376  1.00  0.230          C  
ATOM   8784  OD1 ASN A 579      -3.755 -42.757  52.408  1.00  0.230          O  
ATOM   8785  ND2 ASN A 579      -4.057 -42.575  54.614  1.00  0.230          N  
ATOM   8786  H   ASN A 579      -3.677 -39.730  51.766  1.00  0.200          H  
ATOM   8787  HA  ASN A 579      -5.326 -41.172  51.130  1.00  0.190          H  
ATOM   8788 1HB  ASN A 579      -5.944 -41.075  54.104  1.00  0.270          H  
ATOM   8789 2HB  ASN A 579      -6.500 -42.310  52.985  1.00  0.270          H  
ATOM   8790 1HD2 ASN A 579      -3.212 -43.074  54.811  1.00  0.270          H  
ATOM   8791 2HD2 ASN A 579      -4.623 -42.235  55.366  1.00  0.270          H  
ATOM   8792  N   ASN A 580      -6.919 -38.827  51.097  1.00  0.170          N  
ATOM   8793  CA  ASN A 580      -8.089 -38.053  50.720  1.00  0.170          C  
ATOM   8794  C   ASN A 580      -8.973 -37.597  51.885  1.00  0.180          C  
ATOM   8795  O   ASN A 580     -10.170 -37.369  51.688  1.00  0.190          O  
ATOM   8796  CB  ASN A 580      -8.921 -38.823  49.708  1.00  0.240          C  
ATOM   8797  CG  ASN A 580      -8.188 -39.064  48.416  1.00  0.240          C  
ATOM   8798  OD1 ASN A 580      -7.551 -38.163  47.856  1.00  0.240          O  
ATOM   8799  ND2 ASN A 580      -8.259 -40.277  47.926  1.00  0.240          N  
ATOM   8800  H   ASN A 580      -6.019 -38.471  50.800  1.00  0.200          H  
ATOM   8801  HA  ASN A 580      -7.734 -37.142  50.235  1.00  0.200          H  
ATOM   8802 1HB  ASN A 580      -9.237 -39.778  50.121  1.00  0.290          H  
ATOM   8803 2HB  ASN A 580      -9.823 -38.257  49.484  1.00  0.290          H  
ATOM   8804 1HD2 ASN A 580      -7.787 -40.502  47.063  1.00  0.290          H  
ATOM   8805 2HD2 ASN A 580      -8.781 -40.982  48.406  1.00  0.290          H  
ATOM   8806  N   THR A 581      -8.417 -37.387  53.081  1.00  0.180          N  
ATOM   8807  CA  THR A 581      -9.276 -36.843  54.121  1.00  0.190          C  
ATOM   8808  C   THR A 581      -8.836 -35.451  54.451  1.00  0.210          C  
ATOM   8809  O   THR A 581      -7.827 -34.973  53.932  1.00  0.210          O  
ATOM   8810  CB  THR A 581      -9.314 -37.664  55.412  1.00  0.260          C  
ATOM   8811  OG1 THR A 581     -10.380 -37.135  56.219  1.00  0.260          O  
ATOM   8812  CG2 THR A 581      -7.987 -37.562  56.190  1.00  0.260          C  
ATOM   8813  H   THR A 581      -7.437 -37.616  53.282  1.00  0.220          H  
ATOM   8814  HA  THR A 581     -10.297 -36.782  53.753  1.00  0.230          H  
ATOM   8815  HB  THR A 581      -9.520 -38.706  55.168  1.00  0.310          H  
ATOM   8816  HG1 THR A 581     -10.599 -37.772  56.913  1.00  0.310          H  
ATOM   8817 1HG2 THR A 581      -8.064 -38.149  57.101  1.00  0.310          H  
ATOM   8818 2HG2 THR A 581      -7.191 -37.949  55.586  1.00  0.310          H  
ATOM   8819 3HG2 THR A 581      -7.761 -36.532  56.457  1.00  0.310          H  
ATOM   8820  N   LEU A 582      -9.572 -34.806  55.333  1.00  0.220          N  
ATOM   8821  CA  LEU A 582      -9.241 -33.438  55.694  1.00  0.230          C  
ATOM   8822  C   LEU A 582      -8.566 -33.315  57.030  1.00  0.210          C  
ATOM   8823  O   LEU A 582      -8.842 -34.064  57.970  1.00  0.210          O  
ATOM   8824  CB  LEU A 582     -10.486 -32.556  55.705  1.00  0.320          C  
ATOM   8825  CG  LEU A 582     -11.283 -32.413  54.393  1.00  0.320          C  
ATOM   8826  CD1 LEU A 582     -12.507 -31.554  54.666  1.00  0.320          C  
ATOM   8827  CD2 LEU A 582     -10.413 -31.777  53.314  1.00  0.320          C  
ATOM   8828  H   LEU A 582     -10.356 -35.305  55.754  1.00  0.260          H  
ATOM   8829  HA  LEU A 582      -8.539 -33.048  54.963  1.00  0.280          H  
ATOM   8830 1HB  LEU A 582     -11.160 -32.967  56.443  1.00  0.380          H  
ATOM   8831 2HB  LEU A 582     -10.188 -31.561  56.031  1.00  0.380          H  
ATOM   8832  HG  LEU A 582     -11.618 -33.395  54.054  1.00  0.380          H  
ATOM   8833 1HD1 LEU A 582     -13.089 -31.450  53.752  1.00  0.380          H  
ATOM   8834 2HD1 LEU A 582     -13.125 -32.026  55.431  1.00  0.380          H  
ATOM   8835 3HD1 LEU A 582     -12.196 -30.571  55.007  1.00  0.380          H  
ATOM   8836 1HD2 LEU A 582     -10.989 -31.674  52.396  1.00  0.380          H  
ATOM   8837 2HD2 LEU A 582     -10.070 -30.794  53.635  1.00  0.380          H  
ATOM   8838 3HD2 LEU A 582      -9.575 -32.404  53.122  1.00  0.380          H  
ATOM   8839  N   VAL A 583      -7.725 -32.308  57.120  1.00  0.200          N  
ATOM   8840  CA  VAL A 583      -7.035 -31.959  58.325  1.00  0.170          C  
ATOM   8841  C   VAL A 583      -7.716 -30.796  59.003  1.00  0.170          C  
ATOM   8842  O   VAL A 583      -7.818 -29.688  58.448  1.00  0.170          O  
ATOM   8843  CB  VAL A 583      -5.590 -31.580  57.974  1.00  0.250          C  
ATOM   8844  CG1 VAL A 583      -4.811 -31.150  59.218  1.00  0.250          C  
ATOM   8845  CG2 VAL A 583      -4.953 -32.767  57.269  1.00  0.250          C  
ATOM   8846  H   VAL A 583      -7.531 -31.760  56.286  1.00  0.240          H  
ATOM   8847  HA  VAL A 583      -7.038 -32.819  58.997  1.00  0.200          H  
ATOM   8848  HB  VAL A 583      -5.604 -30.745  57.299  1.00  0.300          H  
ATOM   8849 1HG1 VAL A 583      -3.811 -30.876  58.936  1.00  0.300          H  
ATOM   8850 2HG1 VAL A 583      -5.293 -30.289  59.684  1.00  0.300          H  
ATOM   8851 3HG1 VAL A 583      -4.781 -31.970  59.920  1.00  0.300          H  
ATOM   8852 1HG2 VAL A 583      -3.964 -32.531  56.966  1.00  0.300          H  
ATOM   8853 2HG2 VAL A 583      -4.938 -33.626  57.936  1.00  0.300          H  
ATOM   8854 3HG2 VAL A 583      -5.539 -33.001  56.389  1.00  0.300          H  
ATOM   8855  N   TRP A 584      -8.149 -31.050  60.223  1.00  0.170          N  
ATOM   8856  CA  TRP A 584      -8.786 -30.042  61.027  1.00  0.160          C  
ATOM   8857  C   TRP A 584      -8.047 -30.020  62.343  1.00  0.170          C  
ATOM   8858  O   TRP A 584      -7.766 -31.085  62.918  1.00  0.190          O  
ATOM   8859  CB  TRP A 584     -10.255 -30.382  61.282  1.00  0.230          C  
ATOM   8860  CG  TRP A 584     -11.132 -30.435  60.067  1.00  0.230          C  
ATOM   8861  CD1 TRP A 584     -11.365 -31.523  59.294  1.00  0.230          C  
ATOM   8862  CD2 TRP A 584     -11.924 -29.378  59.500  1.00  0.230          C  
ATOM   8863  NE1 TRP A 584     -12.240 -31.210  58.297  1.00  0.230          N  
ATOM   8864  CE2 TRP A 584     -12.593 -29.914  58.407  1.00  0.230          C  
ATOM   8865  CE3 TRP A 584     -12.126 -28.049  59.829  1.00  0.230          C  
ATOM   8866  CZ2 TRP A 584     -13.448 -29.165  57.638  1.00  0.230          C  
ATOM   8867  CZ3 TRP A 584     -12.990 -27.296  59.057  1.00  0.230          C  
ATOM   8868  CH2 TRP A 584     -13.629 -27.840  57.990  1.00  0.230          C  
ATOM   8869  H   TRP A 584      -8.033 -31.983  60.598  1.00  0.200          H  
ATOM   8870  HA  TRP A 584      -8.693 -29.070  60.552  1.00  0.190          H  
ATOM   8871 1HB  TRP A 584     -10.318 -31.353  61.773  1.00  0.270          H  
ATOM   8872 2HB  TRP A 584     -10.669 -29.651  61.969  1.00  0.270          H  
ATOM   8873  HD1 TRP A 584     -10.924 -32.509  59.449  1.00  0.270          H  
ATOM   8874  HE1 TRP A 584     -12.575 -31.854  57.596  1.00  0.270          H  
ATOM   8875  HE3 TRP A 584     -11.615 -27.610  60.682  1.00  0.270          H  
ATOM   8876  HZ2 TRP A 584     -13.973 -29.588  56.782  1.00  0.270          H  
ATOM   8877  HZ3 TRP A 584     -13.144 -26.251  59.319  1.00  0.270          H  
ATOM   8878  HH2 TRP A 584     -14.299 -27.215  57.401  1.00  0.270          H  
ATOM   8879  N   LYS A 585      -7.758 -28.820  62.817  1.00  0.140          N  
ATOM   8880  CA  LYS A 585      -7.086 -28.615  64.079  1.00  0.130          C  
ATOM   8881  C   LYS A 585      -7.783 -27.576  64.944  1.00  0.130          C  
ATOM   8882  O   LYS A 585      -8.558 -26.747  64.465  1.00  0.130          O  
ATOM   8883  CB  LYS A 585      -5.629 -28.209  63.838  1.00  0.190          C  
ATOM   8884  CG  LYS A 585      -4.782 -29.273  63.178  1.00  0.190          C  
ATOM   8885  CD  LYS A 585      -3.338 -28.861  63.056  1.00  0.190          C  
ATOM   8886  CE  LYS A 585      -2.513 -29.914  62.361  1.00  0.190          C  
ATOM   8887  NZ  LYS A 585      -1.112 -29.474  62.170  1.00  0.190          N  
ATOM   8888  H   LYS A 585      -7.960 -27.997  62.243  1.00  0.170          H  
ATOM   8889  HA  LYS A 585      -7.111 -29.553  64.624  1.00  0.160          H  
ATOM   8890 1HB  LYS A 585      -5.619 -27.363  63.162  1.00  0.220          H  
ATOM   8891 2HB  LYS A 585      -5.167 -27.908  64.777  1.00  0.220          H  
ATOM   8892 1HG  LYS A 585      -4.823 -30.152  63.771  1.00  0.220          H  
ATOM   8893 2HG  LYS A 585      -5.178 -29.497  62.190  1.00  0.220          H  
ATOM   8894 1HD  LYS A 585      -3.251 -27.968  62.495  1.00  0.220          H  
ATOM   8895 2HD  LYS A 585      -2.915 -28.690  64.046  1.00  0.220          H  
ATOM   8896 1HE  LYS A 585      -2.515 -30.822  62.957  1.00  0.220          H  
ATOM   8897 2HE  LYS A 585      -2.949 -30.126  61.388  1.00  0.220          H  
ATOM   8898 1HZ  LYS A 585      -0.591 -30.190  61.690  1.00  0.220          H  
ATOM   8899 2HZ  LYS A 585      -1.043 -28.609  61.616  1.00  0.220          H  
ATOM   8900 3HZ  LYS A 585      -0.661 -29.245  63.053  1.00  0.220          H  
ATOM   8901  N   TYR A 586      -7.478 -27.623  66.222  1.00  0.140          N  
ATOM   8902  CA  TYR A 586      -7.983 -26.683  67.223  1.00  0.140          C  
ATOM   8903  C   TYR A 586      -6.862 -26.249  68.109  1.00  0.180          C  
ATOM   8904  O   TYR A 586      -5.879 -26.972  68.270  1.00  0.320          O  
ATOM   8905  CB  TYR A 586      -9.045 -27.337  68.085  1.00  0.200          C  
ATOM   8906  CG  TYR A 586      -8.448 -28.530  68.737  1.00  0.200          C  
ATOM   8907  CD1 TYR A 586      -7.832 -28.561  69.993  1.00  0.200          C  
ATOM   8908  CD2 TYR A 586      -8.463 -29.605  67.998  1.00  0.200          C  
ATOM   8909  CE1 TYR A 586      -7.236 -29.760  70.370  1.00  0.200          C  
ATOM   8910  CE2 TYR A 586      -7.928 -30.677  68.356  1.00  0.200          C  
ATOM   8911  CZ  TYR A 586      -7.309 -30.828  69.459  1.00  0.200          C  
ATOM   8912  OH  TYR A 586      -6.709 -32.064  69.652  1.00  0.200          O  
ATOM   8913  H   TYR A 586      -6.850 -28.380  66.507  1.00  0.170          H  
ATOM   8914  HA  TYR A 586      -8.392 -25.805  66.723  1.00  0.170          H  
ATOM   8915 1HB  TYR A 586      -9.391 -26.647  68.856  1.00  0.240          H  
ATOM   8916 2HB  TYR A 586      -9.903 -27.643  67.482  1.00  0.240          H  
ATOM   8917  HD1 TYR A 586      -7.790 -27.678  70.632  1.00  0.240          H  
ATOM   8918  HD2 TYR A 586      -8.920 -29.575  67.039  1.00  0.240          H  
ATOM   8919  HE1 TYR A 586      -6.709 -29.855  71.318  1.00  0.240          H  
ATOM   8920  HE2 TYR A 586      -7.974 -31.449  67.719  1.00  0.240          H  
ATOM   8921  HH  TYR A 586      -6.810 -32.620  68.820  1.00  0.240          H  
ATOM   8922  N   ALA A 587      -6.998 -25.081  68.717  1.00  0.130          N  
ATOM   8923  CA  ALA A 587      -5.958 -24.643  69.624  1.00  0.150          C  
ATOM   8924  C   ALA A 587      -6.306 -24.927  71.066  1.00  0.190          C  
ATOM   8925  O   ALA A 587      -7.451 -24.756  71.489  1.00  0.310          O  
ATOM   8926  CB  ALA A 587      -5.699 -23.176  69.461  1.00  0.200          C  
ATOM   8927  H   ALA A 587      -7.816 -24.511  68.556  1.00  0.160          H  
ATOM   8928  HA  ALA A 587      -5.055 -25.179  69.379  1.00  0.180          H  
ATOM   8929 1HB  ALA A 587      -4.899 -22.896  70.130  1.00  0.240          H  
ATOM   8930 2HB  ALA A 587      -5.415 -22.975  68.443  1.00  0.240          H  
ATOM   8931 3HB  ALA A 587      -6.597 -22.616  69.708  1.00  0.240          H  
ATOM   8932  N   ASP A 588      -5.295 -25.313  71.831  1.00  0.130          N  
ATOM   8933  CA  ASP A 588      -5.446 -25.511  73.262  1.00  0.140          C  
ATOM   8934  C   ASP A 588      -5.176 -24.199  74.024  1.00  0.130          C  
ATOM   8935  O   ASP A 588      -5.027 -23.120  73.436  1.00  0.130          O  
ATOM   8936  CB  ASP A 588      -4.541 -26.642  73.781  1.00  0.190          C  
ATOM   8937  CG  ASP A 588      -3.041 -26.325  73.757  1.00  0.190          C  
ATOM   8938  OD1 ASP A 588      -2.702 -25.170  73.505  1.00  0.190          O  
ATOM   8939  OD2 ASP A 588      -2.243 -27.224  73.988  1.00  0.190          O  
ATOM   8940  H   ASP A 588      -4.388 -25.485  71.384  1.00  0.160          H  
ATOM   8941  HA  ASP A 588      -6.477 -25.804  73.458  1.00  0.170          H  
ATOM   8942 1HB  ASP A 588      -4.828 -26.914  74.793  1.00  0.230          H  
ATOM   8943 2HB  ASP A 588      -4.707 -27.524  73.167  1.00  0.230          H  
ATOM   8944  N   ALA A 589      -5.114 -24.296  75.354  1.00  0.130          N  
ATOM   8945  CA  ALA A 589      -4.903 -23.159  76.255  1.00  0.120          C  
ATOM   8946  C   ALA A 589      -3.555 -22.443  76.057  1.00  0.100          C  
ATOM   8947  O   ALA A 589      -3.375 -21.325  76.542  1.00  0.110          O  
ATOM   8948  CB  ALA A 589      -4.997 -23.630  77.694  1.00  0.170          C  
ATOM   8949  H   ALA A 589      -5.240 -25.204  75.770  1.00  0.160          H  
ATOM   8950  HA  ALA A 589      -5.694 -22.436  76.062  1.00  0.140          H  
ATOM   8951 1HB  ALA A 589      -4.884 -22.776  78.363  1.00  0.210          H  
ATOM   8952 2HB  ALA A 589      -5.966 -24.097  77.863  1.00  0.210          H  
ATOM   8953 3HB  ALA A 589      -4.205 -24.351  77.891  1.00  0.210          H  
ATOM   8954  N   GLY A 590      -2.573 -23.124  75.452  1.00  0.090          N  
ATOM   8955  CA  GLY A 590      -1.242 -22.581  75.231  1.00  0.070          C  
ATOM   8956  C   GLY A 590      -1.123 -22.047  73.813  1.00  0.070          C  
ATOM   8957  O   GLY A 590      -0.035 -21.664  73.369  1.00  0.060          O  
ATOM   8958  H   GLY A 590      -2.764 -24.033  75.015  1.00  0.110          H  
ATOM   8959 1HA  GLY A 590      -1.044 -21.784  75.947  1.00  0.080          H  
ATOM   8960 2HA  GLY A 590      -0.502 -23.364  75.392  1.00  0.080          H  
ATOM   8961  N   HIS A 591      -2.255 -22.033  73.110  1.00  0.090          N  
ATOM   8962  CA  HIS A 591      -2.390 -21.645  71.725  1.00  0.090          C  
ATOM   8963  C   HIS A 591      -1.634 -22.580  70.787  1.00  0.080          C  
ATOM   8964  O   HIS A 591      -1.070 -22.140  69.782  1.00  0.080          O  
ATOM   8965  CB  HIS A 591      -1.934 -20.197  71.535  1.00  0.130          C  
ATOM   8966  CG  HIS A 591      -2.671 -19.248  72.413  1.00  0.130          C  
ATOM   8967  ND1 HIS A 591      -3.990 -18.902  72.200  1.00  0.130          N  
ATOM   8968  CD2 HIS A 591      -2.283 -18.591  73.524  1.00  0.130          C  
ATOM   8969  CE1 HIS A 591      -4.376 -18.064  73.141  1.00  0.130          C  
ATOM   8970  NE2 HIS A 591      -3.361 -17.857  73.957  1.00  0.130          N  
ATOM   8971  H   HIS A 591      -3.115 -22.358  73.556  1.00  0.110          H  
ATOM   8972  HA  HIS A 591      -3.443 -21.691  71.459  1.00  0.110          H  
ATOM   8973 1HB  HIS A 591      -0.868 -20.095  71.711  1.00  0.150          H  
ATOM   8974 2HB  HIS A 591      -2.113 -19.898  70.512  1.00  0.150          H  
ATOM   8975  HD1 HIS A 591      -4.479 -19.007  71.332  1.00  0.150          H  
ATOM   8976  HD2 HIS A 591      -1.342 -18.563  74.072  1.00  0.150          H  
ATOM   8977  HE1 HIS A 591      -5.392 -17.669  73.148  1.00  0.150          H  
ATOM   8978  N   VAL A 592      -1.641 -23.881  71.101  1.00  0.080          N  
ATOM   8979  CA  VAL A 592      -0.997 -24.865  70.250  1.00  0.080          C  
ATOM   8980  C   VAL A 592      -2.051 -25.657  69.497  1.00  0.100          C  
ATOM   8981  O   VAL A 592      -3.040 -26.111  70.075  1.00  0.100          O  
ATOM   8982  CB  VAL A 592      -0.106 -25.806  71.082  1.00  0.110          C  
ATOM   8983  CG1 VAL A 592       0.560 -26.847  70.167  1.00  0.110          C  
ATOM   8984  CG2 VAL A 592       0.932 -24.981  71.843  1.00  0.110          C  
ATOM   8985  H   VAL A 592      -2.082 -24.218  71.974  1.00  0.100          H  
ATOM   8986  HA  VAL A 592      -0.373 -24.355  69.521  1.00  0.100          H  
ATOM   8987  HB  VAL A 592      -0.727 -26.344  71.799  1.00  0.130          H  
ATOM   8988 1HG1 VAL A 592       1.175 -27.510  70.769  1.00  0.130          H  
ATOM   8989 2HG1 VAL A 592      -0.196 -27.442  69.650  1.00  0.130          H  
ATOM   8990 3HG1 VAL A 592       1.186 -26.337  69.430  1.00  0.130          H  
ATOM   8991 1HG2 VAL A 592       1.549 -25.642  72.445  1.00  0.130          H  
ATOM   8992 2HG2 VAL A 592       1.550 -24.450  71.156  1.00  0.130          H  
ATOM   8993 3HG2 VAL A 592       0.427 -24.269  72.495  1.00  0.130          H  
ATOM   8994  N   CYS A 593      -1.873 -25.750  68.189  1.00  0.130          N  
ATOM   8995  CA  CYS A 593      -2.789 -26.441  67.306  1.00  0.140          C  
ATOM   8996  C   CYS A 593      -2.606 -27.951  67.409  1.00  0.140          C  
ATOM   8997  O   CYS A 593      -1.489 -28.463  67.299  1.00  0.120          O  
ATOM   8998  CB  CYS A 593      -2.547 -26.009  65.861  1.00  0.190          C  
ATOM   8999  SG  CYS A 593      -2.812 -24.236  65.536  1.00  0.190          S  
ATOM   9000  H   CYS A 593      -1.032 -25.345  67.792  1.00  0.160          H  
ATOM   9001  HA  CYS A 593      -3.797 -26.181  67.587  1.00  0.170          H  
ATOM   9002 1HB  CYS A 593      -1.526 -26.254  65.586  1.00  0.230          H  
ATOM   9003 2HB  CYS A 593      -3.195 -26.570  65.207  1.00  0.230          H  
ATOM   9004  N   HIS A 594      -3.703 -28.673  67.556  1.00  0.160          N  
ATOM   9005  CA  HIS A 594      -3.655 -30.128  67.634  1.00  0.150          C  
ATOM   9006  C   HIS A 594      -4.740 -30.712  66.737  1.00  0.190          C  
ATOM   9007  O   HIS A 594      -5.731 -30.044  66.450  1.00  0.230          O  
ATOM   9008  CB  HIS A 594      -3.862 -30.598  69.070  1.00  0.210          C  
ATOM   9009  CG  HIS A 594      -2.891 -30.106  70.093  1.00  0.210          C  
ATOM   9010  ND1 HIS A 594      -1.637 -30.646  70.281  1.00  0.210          N  
ATOM   9011  CD2 HIS A 594      -3.029 -29.131  71.014  1.00  0.210          C  
ATOM   9012  CE1 HIS A 594      -1.043 -30.004  71.285  1.00  0.210          C  
ATOM   9013  NE2 HIS A 594      -1.879 -29.088  71.746  1.00  0.210          N  
ATOM   9014  H   HIS A 594      -4.582 -28.169  67.677  1.00  0.190          H  
ATOM   9015  HA  HIS A 594      -2.690 -30.493  67.286  1.00  0.180          H  
ATOM   9016 1HB  HIS A 594      -4.781 -30.228  69.385  1.00  0.260          H  
ATOM   9017 2HB  HIS A 594      -3.909 -31.685  69.111  1.00  0.260          H  
ATOM   9018  HD2 HIS A 594      -3.908 -28.502  71.150  1.00  0.260          H  
ATOM   9019  HE1 HIS A 594      -0.046 -30.203  71.670  1.00  0.260          H  
ATOM   9020  HE2 HIS A 594      -1.727 -28.425  72.541  1.00  0.260          H  
ATOM   9021  N   LEU A 595      -4.548 -31.942  66.254  1.00  0.190          N  
ATOM   9022  CA  LEU A 595      -5.550 -32.587  65.388  1.00  0.210          C  
ATOM   9023  C   LEU A 595      -6.850 -32.924  66.081  1.00  0.210          C  
ATOM   9024  O   LEU A 595      -6.842 -33.416  67.221  1.00  0.190          O  
ATOM   9025  CB  LEU A 595      -4.989 -33.894  64.806  1.00  0.290          C  
ATOM   9026  CG  LEU A 595      -3.830 -33.792  63.780  1.00  0.290          C  
ATOM   9027  CD1 LEU A 595      -3.295 -35.193  63.507  1.00  0.290          C  
ATOM   9028  CD2 LEU A 595      -4.348 -33.178  62.460  1.00  0.290          C  
ATOM   9029  H   LEU A 595      -3.708 -32.444  66.510  1.00  0.230          H  
ATOM   9030  HA  LEU A 595      -5.805 -31.910  64.583  1.00  0.250          H  
ATOM   9031 1HB  LEU A 595      -4.640 -34.508  65.633  1.00  0.340          H  
ATOM   9032 2HB  LEU A 595      -5.816 -34.424  64.324  1.00  0.340          H  
ATOM   9033  HG  LEU A 595      -3.029 -33.179  64.186  1.00  0.340          H  
ATOM   9034 1HD1 LEU A 595      -2.483 -35.144  62.793  1.00  0.340          H  
ATOM   9035 2HD1 LEU A 595      -2.929 -35.631  64.436  1.00  0.340          H  
ATOM   9036 3HD1 LEU A 595      -4.092 -35.816  63.103  1.00  0.340          H  
ATOM   9037 1HD2 LEU A 595      -3.530 -33.127  61.742  1.00  0.340          H  
ATOM   9038 2HD2 LEU A 595      -5.142 -33.807  62.057  1.00  0.340          H  
ATOM   9039 3HD2 LEU A 595      -4.736 -32.188  62.623  1.00  0.340          H  
ATOM   9040  N   CYS A 596      -7.968 -32.684  65.370  1.00  0.240          N  
ATOM   9041  CA  CYS A 596      -9.303 -33.057  65.835  1.00  0.280          C  
ATOM   9042  C   CYS A 596      -9.425 -34.566  65.822  1.00  0.240          C  
ATOM   9043  O   CYS A 596      -8.912 -35.218  64.911  1.00  0.180          O  
ATOM   9044  CB  CYS A 596     -10.412 -32.477  64.938  1.00  0.380          C  
ATOM   9045  SG  CYS A 596     -10.587 -30.659  64.943  1.00  0.380          S  
ATOM   9046  H   CYS A 596      -7.871 -32.229  64.466  1.00  0.290          H  
ATOM   9047  HA  CYS A 596      -9.450 -32.707  66.854  1.00  0.340          H  
ATOM   9048 1HB  CYS A 596     -10.235 -32.788  63.909  1.00  0.450          H  
ATOM   9049 2HB  CYS A 596     -11.369 -32.905  65.240  1.00  0.450          H  
ATOM   9050  N   HIS A 597     -10.170 -35.127  66.768  1.00  0.340          N  
ATOM   9051  CA  HIS A 597     -10.395 -36.561  66.749  1.00  0.430          C  
ATOM   9052  C   HIS A 597     -10.789 -36.964  65.322  1.00  0.430          C  
ATOM   9053  O   HIS A 597     -11.641 -36.298  64.728  1.00  0.460          O  
ATOM   9054  CB  HIS A 597     -11.526 -36.954  67.713  1.00  0.570          C  
ATOM   9055  CG  HIS A 597     -11.713 -38.416  67.864  1.00  0.570          C  
ATOM   9056  ND1 HIS A 597     -12.293 -39.208  66.884  1.00  0.570          N  
ATOM   9057  CD2 HIS A 597     -11.384 -39.246  68.878  1.00  0.570          C  
ATOM   9058  CE1 HIS A 597     -12.295 -40.469  67.300  1.00  0.570          C  
ATOM   9059  NE2 HIS A 597     -11.755 -40.511  68.504  1.00  0.570          N  
ATOM   9060  H   HIS A 597     -10.532 -34.579  67.555  1.00  0.410          H  
ATOM   9061  HA  HIS A 597      -9.492 -37.056  67.077  1.00  0.520          H  
ATOM   9062 1HB  HIS A 597     -11.310 -36.565  68.691  1.00  0.680          H  
ATOM   9063 2HB  HIS A 597     -12.462 -36.514  67.385  1.00  0.680          H  
ATOM   9064  HD2 HIS A 597     -10.906 -38.961  69.817  1.00  0.680          H  
ATOM   9065  HE1 HIS A 597     -12.672 -41.325  66.751  1.00  0.680          H  
ATOM   9066  HE2 HIS A 597     -11.628 -41.344  69.067  1.00  0.680          H  
ATOM   9067  N   PRO A 598     -10.239 -38.070  64.765  1.00  0.440          N  
ATOM   9068  CA  PRO A 598     -10.497 -38.590  63.430  1.00  0.430          C  
ATOM   9069  C   PRO A 598     -11.957 -38.680  63.009  1.00  0.530          C  
ATOM   9070  O   PRO A 598     -12.244 -38.575  61.818  1.00  0.510          O  
ATOM   9071  CB  PRO A 598      -9.868 -39.986  63.502  1.00  0.650          C  
ATOM   9072  CG  PRO A 598      -8.718 -39.831  64.463  1.00  0.650          C  
ATOM   9073  CD  PRO A 598      -9.191 -38.852  65.501  1.00  0.650          C  
ATOM   9074  HA  PRO A 598      -9.945 -37.964  62.712  1.00  0.520          H  
ATOM   9075 1HB  PRO A 598     -10.622 -40.716  63.849  1.00  0.770          H  
ATOM   9076 2HB  PRO A 598      -9.552 -40.309  62.500  1.00  0.770          H  
ATOM   9077 1HG  PRO A 598      -8.452 -40.808  64.897  1.00  0.770          H  
ATOM   9078 2HG  PRO A 598      -7.828 -39.471  63.925  1.00  0.770          H  
ATOM   9079 1HD  PRO A 598      -9.584 -39.384  66.365  1.00  0.770          H  
ATOM   9080 2HD  PRO A 598      -8.326 -38.214  65.745  1.00  0.770          H  
ATOM   9081  N   ASN A 599     -12.893 -38.886  63.941  1.00  0.670          N  
ATOM   9082  CA  ASN A 599     -14.285 -38.978  63.523  1.00  0.790          C  
ATOM   9083  C   ASN A 599     -14.913 -37.618  63.198  1.00  0.760          C  
ATOM   9084  O   ASN A 599     -16.054 -37.559  62.739  1.00  0.850          O  
ATOM   9085  CB  ASN A 599     -15.125 -39.687  64.567  1.00  1.060          C  
ATOM   9086  CG  ASN A 599     -14.848 -41.169  64.655  1.00  1.060          C  
ATOM   9087  OD1 ASN A 599     -14.319 -41.798  63.731  1.00  1.060          O  
ATOM   9088  ND2 ASN A 599     -15.221 -41.747  65.765  1.00  1.060          N  
ATOM   9089  H   ASN A 599     -12.670 -38.994  64.936  1.00  0.800          H  
ATOM   9090  HA  ASN A 599     -14.323 -39.566  62.606  1.00  0.950          H  
ATOM   9091 1HB  ASN A 599     -14.935 -39.235  65.542  1.00  1.270          H  
ATOM   9092 2HB  ASN A 599     -16.180 -39.541  64.341  1.00  1.270          H  
ATOM   9093 1HD2 ASN A 599     -15.078 -42.729  65.890  1.00  1.270          H  
ATOM   9094 2HD2 ASN A 599     -15.654 -41.209  66.489  1.00  1.270          H  
ATOM   9095  N   CYS A 600     -14.204 -36.520  63.440  1.00  0.680          N  
ATOM   9096  CA  CYS A 600     -14.779 -35.211  63.191  1.00  0.670          C  
ATOM   9097  C   CYS A 600     -14.530 -34.831  61.734  1.00  0.720          C  
ATOM   9098  O   CYS A 600     -13.406 -34.516  61.344  1.00  1.100          O  
ATOM   9099  CB  CYS A 600     -14.138 -34.181  64.133  1.00  0.940          C  
ATOM   9100  SG  CYS A 600     -14.311 -34.627  65.908  1.00  0.940          S  
ATOM   9101  H   CYS A 600     -13.256 -36.589  63.803  1.00  0.820          H  
ATOM   9102  HA  CYS A 600     -15.852 -35.248  63.375  1.00  0.800          H  
ATOM   9103 1HB  CYS A 600     -13.075 -34.095  63.907  1.00  1.130          H  
ATOM   9104 2HB  CYS A 600     -14.590 -33.197  63.973  1.00  1.130          H  
ATOM   9105  N   THR A 601     -15.592 -34.835  60.917  1.00  0.430          N  
ATOM   9106  CA  THR A 601     -15.463 -34.609  59.469  1.00  0.420          C  
ATOM   9107  C   THR A 601     -15.634 -33.135  59.129  1.00  0.450          C  
ATOM   9108  O   THR A 601     -15.509 -32.706  57.981  1.00  0.570          O  
ATOM   9109  CB  THR A 601     -16.494 -35.454  58.697  1.00  0.590          C  
ATOM   9110  OG1 THR A 601     -17.813 -35.043  59.049  1.00  0.590          O  
ATOM   9111  CG2 THR A 601     -16.336 -36.929  59.080  1.00  0.590          C  
ATOM   9112  H   THR A 601     -16.503 -35.089  61.292  1.00  0.520          H  
ATOM   9113  HA  THR A 601     -14.464 -34.913  59.160  1.00  0.500          H  
ATOM   9114  HB  THR A 601     -16.347 -35.332  57.625  1.00  0.710          H  
ATOM   9115  HG1 THR A 601     -18.003 -34.193  58.623  1.00  0.710          H  
ATOM   9116 1HG2 THR A 601     -17.069 -37.525  58.538  1.00  0.710          H  
ATOM   9117 2HG2 THR A 601     -15.332 -37.264  58.823  1.00  0.710          H  
ATOM   9118 3HG2 THR A 601     -16.492 -37.057  60.150  1.00  0.710          H  
ATOM   9119  N   TYR A 602     -15.930 -32.395  60.161  1.00  0.710          N  
ATOM   9120  CA  TYR A 602     -16.140 -30.971  60.188  1.00  0.860          C  
ATOM   9121  C   TYR A 602     -15.098 -30.501  61.171  1.00  0.880          C  
ATOM   9122  O   TYR A 602     -14.352 -31.325  61.707  1.00  1.860          O  
ATOM   9123  CB  TYR A 602     -17.551 -30.611  60.650  1.00  1.140          C  
ATOM   9124  CG  TYR A 602     -18.655 -31.112  59.738  1.00  1.140          C  
ATOM   9125  CD1 TYR A 602     -19.207 -32.371  59.932  1.00  1.140          C  
ATOM   9126  CD2 TYR A 602     -19.117 -30.306  58.706  1.00  1.140          C  
ATOM   9127  CE1 TYR A 602     -20.215 -32.819  59.101  1.00  1.140          C  
ATOM   9128  CE2 TYR A 602     -20.126 -30.755  57.874  1.00  1.140          C  
ATOM   9129  CZ  TYR A 602     -20.671 -32.006  58.068  1.00  1.140          C  
ATOM   9130  OH  TYR A 602     -21.674 -32.453  57.241  1.00  1.140          O  
ATOM   9131  H   TYR A 602     -15.988 -32.890  61.037  1.00  0.850          H  
ATOM   9132  HA  TYR A 602     -15.928 -30.533  59.213  1.00  1.030          H  
ATOM   9133 1HB  TYR A 602     -17.713 -31.025  61.644  1.00  1.370          H  
ATOM   9134 2HB  TYR A 602     -17.644 -29.531  60.733  1.00  1.370          H  
ATOM   9135  HD1 TYR A 602     -18.849 -33.008  60.740  1.00  1.370          H  
ATOM   9136  HD2 TYR A 602     -18.686 -29.317  58.550  1.00  1.370          H  
ATOM   9137  HE1 TYR A 602     -20.648 -33.810  59.255  1.00  1.370          H  
ATOM   9138  HE2 TYR A 602     -20.488 -30.122  57.063  1.00  1.370          H  
ATOM   9139  HH  TYR A 602     -21.899 -31.760  56.613  1.00  1.370          H  
ATOM   9140  N   GLY A 603     -15.003 -29.228  61.422  1.00  0.670          N  
ATOM   9141  CA  GLY A 603     -13.992 -28.825  62.373  1.00  0.530          C  
ATOM   9142  C   GLY A 603     -14.445 -29.133  63.772  1.00  0.440          C  
ATOM   9143  O   GLY A 603     -15.471 -29.789  63.977  1.00  0.410          O  
ATOM   9144  H   GLY A 603     -15.601 -28.552  60.970  1.00  0.800          H  
ATOM   9145 1HA  GLY A 603     -13.068 -29.361  62.177  1.00  0.640          H  
ATOM   9146 2HA  GLY A 603     -13.788 -27.760  62.274  1.00  0.640          H  
ATOM   9147  N   CYS A 604     -13.690 -28.653  64.743  1.00  0.450          N  
ATOM   9148  CA  CYS A 604     -13.985 -28.971  66.118  1.00  0.420          C  
ATOM   9149  C   CYS A 604     -13.461 -27.900  67.025  1.00  0.540          C  
ATOM   9150  O   CYS A 604     -12.790 -26.970  66.579  1.00  0.610          O  
ATOM   9151  CB  CYS A 604     -13.294 -30.260  66.535  1.00  0.600          C  
ATOM   9152  SG  CYS A 604     -11.499 -30.208  66.715  1.00  0.600          S  
ATOM   9153  H   CYS A 604     -12.875 -28.097  64.524  1.00  0.540          H  
ATOM   9154  HA  CYS A 604     -15.065 -29.061  66.248  1.00  0.500          H  
ATOM   9155 1HB  CYS A 604     -13.700 -30.582  67.490  1.00  0.720          H  
ATOM   9156 2HB  CYS A 604     -13.513 -31.008  65.786  1.00  0.720          H  
ATOM   9157  N   THR A 605     -13.764 -28.036  68.304  1.00  0.790          N  
ATOM   9158  CA  THR A 605     -13.220 -27.147  69.296  1.00  1.000          C  
ATOM   9159  C   THR A 605     -12.329 -28.041  70.144  1.00  1.000          C  
ATOM   9160  O   THR A 605     -11.187 -28.296  69.807  1.00  1.610          O  
ATOM   9161  CB  THR A 605     -14.303 -26.464  70.161  1.00  1.320          C  
ATOM   9162  OG1 THR A 605     -15.114 -27.447  70.825  1.00  1.320          O  
ATOM   9163  CG2 THR A 605     -15.191 -25.646  69.255  1.00  1.320          C  
ATOM   9164  H   THR A 605     -14.342 -28.805  68.608  1.00  0.950          H  
ATOM   9165  HA  THR A 605     -12.601 -26.386  68.823  1.00  1.200          H  
ATOM   9166  HB  THR A 605     -13.831 -25.819  70.902  1.00  1.580          H  
ATOM   9167  HG1 THR A 605     -15.716 -26.990  71.437  1.00  1.580          H  
ATOM   9168 1HG2 THR A 605     -15.962 -25.154  69.845  1.00  1.580          H  
ATOM   9169 2HG2 THR A 605     -14.590 -24.896  68.741  1.00  1.580          H  
ATOM   9170 3HG2 THR A 605     -15.663 -26.296  68.518  1.00  1.580          H  
ATOM   9171  N   GLY A 606     -12.843 -28.605  71.202  1.00  1.110          N  
ATOM   9172  CA  GLY A 606     -11.997 -29.469  72.006  1.00  0.930          C  
ATOM   9173  C   GLY A 606     -11.630 -30.741  71.225  1.00  0.550          C  
ATOM   9174  O   GLY A 606     -12.438 -31.247  70.442  1.00  0.890          O  
ATOM   9175  H   GLY A 606     -13.799 -28.395  71.449  1.00  1.330          H  
ATOM   9176 1HA  GLY A 606     -11.102 -28.908  72.271  1.00  1.120          H  
ATOM   9177 2HA  GLY A 606     -12.516 -29.723  72.924  1.00  1.120          H  
ATOM   9178  N   PRO A 607     -10.502 -31.380  71.562  1.00  0.660          N  
ATOM   9179  CA  PRO A 607      -9.933 -32.551  70.896  1.00  0.880          C  
ATOM   9180  C   PRO A 607     -10.753 -33.811  70.677  1.00  0.940          C  
ATOM   9181  O   PRO A 607     -10.660 -34.451  69.627  1.00  1.890          O  
ATOM   9182  CB  PRO A 607      -8.801 -32.925  71.892  1.00  1.320          C  
ATOM   9183  CG  PRO A 607      -9.136 -32.243  73.191  1.00  1.320          C  
ATOM   9184  CD  PRO A 607      -9.777 -30.963  72.780  1.00  1.320          C  
ATOM   9185  HA  PRO A 607      -9.531 -32.234  69.935  1.00  1.060          H  
ATOM   9186 1HB  PRO A 607      -8.756 -34.019  71.997  1.00  1.580          H  
ATOM   9187 2HB  PRO A 607      -7.845 -32.625  71.550  1.00  1.580          H  
ATOM   9188 1HG  PRO A 607      -9.782 -32.881  73.810  1.00  1.580          H  
ATOM   9189 2HG  PRO A 607      -8.213 -32.078  73.769  1.00  1.580          H  
ATOM   9190 1HD  PRO A 607     -10.436 -30.634  73.584  1.00  1.580          H  
ATOM   9191 2HD  PRO A 607      -9.020 -30.209  72.538  1.00  1.580          H  
ATOM   9192  N   GLY A 608     -11.639 -34.126  71.559  1.00  0.360          N  
ATOM   9193  CA  GLY A 608     -12.391 -35.346  71.388  1.00  0.510          C  
ATOM   9194  C   GLY A 608     -13.585 -35.141  72.197  1.00  1.100          C  
ATOM   9195  O   GLY A 608     -14.018 -35.990  72.976  1.00  2.020          O  
ATOM   9196  H   GLY A 608     -11.758 -33.583  72.403  1.00  0.430          H  
ATOM   9197 1HA  GLY A 608     -12.663 -35.491  70.342  1.00  0.610          H  
ATOM   9198 2HA  GLY A 608     -11.822 -36.206  71.736  1.00  0.610          H  
ATOM   9199  N   LEU A 609     -14.071 -33.942  72.076  1.00  1.420          N  
ATOM   9200  CA  LEU A 609     -15.211 -33.548  72.818  1.00  1.940          C  
ATOM   9201  C   LEU A 609     -16.450 -33.516  71.966  1.00  1.010          C  
ATOM   9202  O   LEU A 609     -16.440 -33.530  70.726  1.00  1.120          O  
ATOM   9203  CB  LEU A 609     -14.979 -32.176  73.470  1.00  2.510          C  
ATOM   9204  CG  LEU A 609     -14.210 -32.153  74.829  1.00  2.510          C  
ATOM   9205  CD1 LEU A 609     -12.747 -32.530  74.649  1.00  2.510          C  
ATOM   9206  CD2 LEU A 609     -14.337 -30.759  75.410  1.00  2.510          C  
ATOM   9207  H   LEU A 609     -13.641 -33.278  71.416  1.00  1.700          H  
ATOM   9208  HA  LEU A 609     -15.379 -34.272  73.616  1.00  2.330          H  
ATOM   9209 1HB  LEU A 609     -14.427 -31.556  72.766  1.00  3.010          H  
ATOM   9210 2HB  LEU A 609     -15.943 -31.707  73.655  1.00  3.010          H  
ATOM   9211  HG  LEU A 609     -14.662 -32.870  75.518  1.00  3.010          H  
ATOM   9212 1HD1 LEU A 609     -12.244 -32.488  75.615  1.00  3.010          H  
ATOM   9213 2HD1 LEU A 609     -12.660 -33.528  74.267  1.00  3.010          H  
ATOM   9214 3HD1 LEU A 609     -12.290 -31.846  73.979  1.00  3.010          H  
ATOM   9215 1HD2 LEU A 609     -13.828 -30.719  76.373  1.00  3.010          H  
ATOM   9216 2HD2 LEU A 609     -13.897 -30.031  74.742  1.00  3.010          H  
ATOM   9217 3HD2 LEU A 609     -15.397 -30.526  75.552  1.00  3.010          H  
ATOM   9218  N   GLU A 610     -17.531 -33.331  72.676  1.00  0.610          N  
ATOM   9219  CA  GLU A 610     -18.838 -33.118  72.118  1.00  0.520          C  
ATOM   9220  C   GLU A 610     -18.850 -31.857  71.250  1.00  1.030          C  
ATOM   9221  O   GLU A 610     -19.838 -31.596  70.564  1.00  2.030          O  
ATOM   9222  CB  GLU A 610     -19.890 -33.017  73.231  1.00  0.760          C  
ATOM   9223  CG  GLU A 610     -19.745 -31.810  74.186  1.00  0.760          C  
ATOM   9224  CD  GLU A 610     -18.816 -32.071  75.349  1.00  0.760          C  
ATOM   9225  OE1 GLU A 610     -17.996 -32.962  75.247  1.00  0.760          O  
ATOM   9226  OE2 GLU A 610     -18.923 -31.383  76.332  1.00  0.760          O  
ATOM   9227  H   GLU A 610     -17.455 -33.353  73.699  1.00  0.730          H  
ATOM   9228  HA  GLU A 610     -19.086 -33.969  71.483  1.00  0.620          H  
ATOM   9229 1HB  GLU A 610     -20.880 -32.958  72.780  1.00  0.920          H  
ATOM   9230 2HB  GLU A 610     -19.864 -33.923  73.835  1.00  0.920          H  
ATOM   9231 1HG  GLU A 610     -19.385 -30.943  73.639  1.00  0.920          H  
ATOM   9232 2HG  GLU A 610     -20.732 -31.564  74.574  1.00  0.920          H  
ATOM   9233  N   GLY A 611     -17.750 -31.082  71.285  1.00  0.900          N  
ATOM   9234  CA  GLY A 611     -17.523 -29.892  70.498  1.00  1.030          C  
ATOM   9235  C   GLY A 611     -17.604 -30.191  68.995  1.00  0.880          C  
ATOM   9236  O   GLY A 611     -17.823 -29.275  68.204  1.00  1.310          O  
ATOM   9237  H   GLY A 611     -17.021 -31.370  71.911  1.00  1.080          H  
ATOM   9238 1HA  GLY A 611     -18.259 -29.133  70.763  1.00  1.240          H  
ATOM   9239 2HA  GLY A 611     -16.543 -29.492  70.736  1.00  1.240          H  
ATOM   9240  N   CYS A 612     -17.411 -31.463  68.593  1.00  0.380          N  
ATOM   9241  CA  CYS A 612     -17.535 -31.871  67.183  1.00  0.500          C  
ATOM   9242  C   CYS A 612     -18.940 -32.407  66.915  1.00  0.900          C  
ATOM   9243  O   CYS A 612     -19.457 -33.133  67.742  1.00  1.260          O  
ATOM   9244  CB  CYS A 612     -16.691 -33.114  66.850  1.00  0.650          C  
ATOM   9245  SG  CYS A 612     -14.967 -33.012  66.957  1.00  0.650          S  
ATOM   9246  H   CYS A 612     -17.194 -32.171  69.306  1.00  0.460          H  
ATOM   9247  HA  CYS A 612     -17.288 -31.026  66.545  1.00  0.600          H  
ATOM   9248 1HB  CYS A 612     -17.003 -33.917  67.524  1.00  0.780          H  
ATOM   9249 2HB  CYS A 612     -16.943 -33.446  65.842  1.00  0.780          H  
ATOM   9250  N   PRO A 613     -19.559 -32.210  65.752  1.00  1.410          N  
ATOM   9251  CA  PRO A 613     -20.790 -32.889  65.372  1.00  1.730          C  
ATOM   9252  C   PRO A 613     -20.433 -34.321  64.971  1.00  2.640          C  
ATOM   9253  O   PRO A 613     -19.343 -34.526  64.434  1.00  3.500          O  
ATOM   9254  CB  PRO A 613     -21.263 -32.060  64.178  1.00  2.590          C  
ATOM   9255  CG  PRO A 613     -19.970 -31.523  63.565  1.00  2.590          C  
ATOM   9256  CD  PRO A 613     -19.026 -31.277  64.750  1.00  2.590          C  
ATOM   9257  HA  PRO A 613     -21.505 -32.871  66.209  1.00  2.080          H  
ATOM   9258 1HB  PRO A 613     -21.822 -32.712  63.479  1.00  3.110          H  
ATOM   9259 2HB  PRO A 613     -21.954 -31.273  64.508  1.00  3.110          H  
ATOM   9260 1HG  PRO A 613     -19.564 -32.272  62.875  1.00  3.110          H  
ATOM   9261 2HG  PRO A 613     -20.167 -30.617  62.971  1.00  3.110          H  
ATOM   9262 1HD  PRO A 613     -17.995 -31.552  64.452  1.00  3.110          H  
ATOM   9263 2HD  PRO A 613     -19.092 -30.236  65.109  1.00  3.110          H  
ATOM   9264  N   THR A 614     -21.349 -35.274  65.097  1.00  2.770          N  
ATOM   9265  CA  THR A 614     -21.073 -36.605  64.563  1.00  3.740          C  
ATOM   9266  C   THR A 614     -21.438 -36.589  63.087  1.00  3.550          C  
ATOM   9267  O   THR A 614     -22.146 -35.691  62.637  1.00  2.650          O  
ATOM   9268  CB  THR A 614     -21.850 -37.693  65.330  1.00  4.850          C  
ATOM   9269  OG1 THR A 614     -23.259 -37.490  65.165  1.00  4.850          O  
ATOM   9270  CG2 THR A 614     -21.501 -37.609  66.809  1.00  4.850          C  
ATOM   9271  H   THR A 614     -22.236 -35.091  65.545  1.00  3.320          H  
ATOM   9272  HA  THR A 614     -20.007 -36.815  64.651  1.00  4.490          H  
ATOM   9273  HB  THR A 614     -21.580 -38.676  64.945  1.00  5.820          H  
ATOM   9274  HG1 THR A 614     -23.738 -38.229  65.562  1.00  5.820          H  
ATOM   9275 1HG2 THR A 614     -22.046 -38.378  67.357  1.00  5.820          H  
ATOM   9276 2HG2 THR A 614     -20.429 -37.762  66.936  1.00  5.820          H  
ATOM   9277 3HG2 THR A 614     -21.771 -36.630  67.199  1.00  5.820          H  
ATOM   9278  N   ASN A 615     -21.000 -37.583  62.311  1.00  4.480          N  
ATOM   9279  CA  ASN A 615     -21.333 -37.604  60.886  1.00  4.460          C  
ATOM   9280  C   ASN A 615     -22.538 -38.479  60.540  1.00  4.340          C  
ATOM   9281  O   ASN A 615     -22.782 -38.778  59.361  1.00  4.670          O  
ATOM   9282  CB  ASN A 615     -20.111 -38.012  60.100  1.00  6.250          C  
ATOM   9283  CG  ASN A 615     -19.682 -39.374  60.471  1.00  6.250          C  
ATOM   9284  OD1 ASN A 615     -19.926 -39.789  61.624  1.00  6.250          O  
ATOM   9285  ND2 ASN A 615     -19.066 -40.086  59.561  1.00  6.250          N  
ATOM   9286  H   ASN A 615     -20.414 -38.328  62.687  1.00  5.380          H  
ATOM   9287  HA  ASN A 615     -21.594 -36.587  60.586  1.00  5.350          H  
ATOM   9288 1HB  ASN A 615     -20.328 -37.979  59.032  1.00  7.500          H  
ATOM   9289 2HB  ASN A 615     -19.296 -37.310  60.296  1.00  7.500          H  
ATOM   9290 1HD2 ASN A 615     -18.762 -41.014  59.774  1.00  7.500          H  
ATOM   9291 2HD2 ASN A 615     -18.900 -39.699  58.655  1.00  7.500          H  
ATOM   9292  N   GLY A 616     -23.270 -38.887  61.574  1.00  4.000          N  
ATOM   9293  CA  GLY A 616     -24.487 -39.666  61.444  1.00  4.060          C  
ATOM   9294  C   GLY A 616     -25.569 -38.876  60.694  1.00  3.790          C  
ATOM   9295  O   GLY A 616     -26.113 -39.375  59.699  1.00  4.330          O  
ATOM   9296  H   GLY A 616     -22.956 -38.612  62.494  1.00  4.800          H  
ATOM   9297 1HA  GLY A 616     -24.265 -40.585  60.902  1.00  4.870          H  
ATOM   9298 2HA  GLY A 616     -24.846 -39.969  62.426  1.00  4.870          H  
ATOM   9299  N   PRO A 617     -25.950 -37.674  61.186  1.00  3.230          N  
ATOM   9300  CA  PRO A 617     -26.913 -36.769  60.588  1.00  3.060          C  
ATOM   9301  C   PRO A 617     -26.432 -36.339  59.220  1.00  2.310          C  
ATOM   9302  O   PRO A 617     -25.241 -36.106  59.021  1.00  2.930          O  
ATOM   9303  CB  PRO A 617     -26.935 -35.587  61.567  1.00  4.590          C  
ATOM   9304  CG  PRO A 617     -26.443 -36.163  62.875  1.00  4.590          C  
ATOM   9305  CD  PRO A 617     -25.410 -37.176  62.472  1.00  4.590          C  
ATOM   9306  HA  PRO A 617     -27.894 -37.262  60.524  1.00  3.670          H  
ATOM   9307 1HB  PRO A 617     -26.289 -34.780  61.188  1.00  5.510          H  
ATOM   9308 2HB  PRO A 617     -27.953 -35.175  61.635  1.00  5.510          H  
ATOM   9309 1HG  PRO A 617     -26.015 -35.366  63.504  1.00  5.510          H  
ATOM   9310 2HG  PRO A 617     -27.275 -36.604  63.439  1.00  5.510          H  
ATOM   9311 1HD  PRO A 617     -24.457 -36.651  62.314  1.00  5.510          H  
ATOM   9312 2HD  PRO A 617     -25.347 -37.949  63.238  1.00  5.510          H  
ATOM   9313  N   LYS A 618     -27.353 -36.141  58.299  1.00  1.540          N  
ATOM   9314  CA  LYS A 618     -26.971 -35.689  56.975  1.00  1.750          C  
ATOM   9315  C   LYS A 618     -27.583 -34.322  56.734  1.00  1.810          C  
ATOM   9316  O   LYS A 618     -28.598 -33.984  57.343  1.00  1.720          O  
ATOM   9317  CB  LYS A 618     -27.400 -36.729  55.943  1.00  2.370          C  
ATOM   9318  CG  LYS A 618     -26.822 -38.146  56.210  1.00  2.370          C  
ATOM   9319  CD  LYS A 618     -25.287 -38.212  56.017  1.00  2.370          C  
ATOM   9320  CE  LYS A 618     -24.758 -39.643  56.177  1.00  2.370          C  
ATOM   9321  NZ  LYS A 618     -24.569 -40.048  57.629  1.00  2.370          N  
ATOM   9322  H   LYS A 618     -28.326 -36.322  58.508  1.00  1.850          H  
ATOM   9323  HA  LYS A 618     -25.890 -35.568  56.931  1.00  2.100          H  
ATOM   9324 1HB  LYS A 618     -28.487 -36.796  55.914  1.00  2.840          H  
ATOM   9325 2HB  LYS A 618     -27.060 -36.432  54.961  1.00  2.840          H  
ATOM   9326 1HG  LYS A 618     -27.056 -38.451  57.230  1.00  2.840          H  
ATOM   9327 2HG  LYS A 618     -27.290 -38.854  55.529  1.00  2.840          H  
ATOM   9328 1HD  LYS A 618     -25.014 -37.832  55.035  1.00  2.840          H  
ATOM   9329 2HD  LYS A 618     -24.795 -37.604  56.779  1.00  2.840          H  
ATOM   9330 1HE  LYS A 618     -25.478 -40.319  55.723  1.00  2.840          H  
ATOM   9331 2HE  LYS A 618     -23.807 -39.739  55.658  1.00  2.840          H  
ATOM   9332 1HZ  LYS A 618     -24.239 -40.989  57.674  1.00  2.840          H  
ATOM   9333 2HZ  LYS A 618     -23.873 -39.441  58.095  1.00  2.840          H  
ATOM   9334 3HZ  LYS A 618     -25.427 -39.974  58.174  1.00  2.840          H  
ATOM   9335  N   ILE A 619     -26.971 -33.534  55.848  1.00  2.480          N  
ATOM   9336  CA  ILE A 619     -27.473 -32.190  55.550  1.00  2.630          C  
ATOM   9337  C   ILE A 619     -27.882 -31.816  54.095  1.00  3.670          C  
ATOM   9338  O   ILE A 619     -27.672 -30.661  53.726  1.00  4.090          O  
ATOM   9339  CB  ILE A 619     -26.443 -31.155  56.054  1.00  3.620          C  
ATOM   9340  CG1 ILE A 619     -25.054 -31.418  55.389  1.00  3.620          C  
ATOM   9341  CG2 ILE A 619     -26.359 -31.235  57.584  1.00  3.620          C  
ATOM   9342  CD1 ILE A 619     -24.020 -30.319  55.600  1.00  3.620          C  
ATOM   9343  H   ILE A 619     -26.139 -33.877  55.387  1.00  2.980          H  
ATOM   9344  HA  ILE A 619     -28.369 -32.053  56.154  1.00  3.160          H  
ATOM   9345  HB  ILE A 619     -26.764 -30.152  55.773  1.00  4.350          H  
ATOM   9346 1HG1 ILE A 619     -24.643 -32.343  55.788  1.00  4.350          H  
ATOM   9347 2HG1 ILE A 619     -25.201 -31.532  54.315  1.00  4.350          H  
ATOM   9348 1HG2 ILE A 619     -25.661 -30.500  57.965  1.00  4.350          H  
ATOM   9349 2HG2 ILE A 619     -27.345 -31.040  58.005  1.00  4.350          H  
ATOM   9350 3HG2 ILE A 619     -26.032 -32.227  57.889  1.00  4.350          H  
ATOM   9351 1HD1 ILE A 619     -23.098 -30.593  55.090  1.00  4.350          H  
ATOM   9352 2HD1 ILE A 619     -24.401 -29.385  55.183  1.00  4.350          H  
ATOM   9353 3HD1 ILE A 619     -23.815 -30.185  56.656  1.00  4.350          H  
ATOM   9354  N   PRO A 620     -28.375 -32.729  53.227  1.00  4.540          N  
ATOM   9355  CA  PRO A 620     -28.823 -32.429  51.876  1.00  5.740          C  
ATOM   9356  C   PRO A 620     -30.150 -31.689  51.931  1.00  5.760          C  
ATOM   9357  O   PRO A 620     -30.881 -31.850  52.910  1.00  5.080          O  
ATOM   9358  CB  PRO A 620     -29.000 -33.814  51.257  1.00  8.610          C  
ATOM   9359  CG  PRO A 620     -29.356 -34.690  52.428  1.00  8.610          C  
ATOM   9360  CD  PRO A 620     -28.565 -34.133  53.592  1.00  8.610          C  
ATOM   9361  HA  PRO A 620     -28.058 -31.836  51.354  1.00  6.890          H  
ATOM   9362 1HB  PRO A 620     -29.793 -33.784  50.493  1.00 10.330          H  
ATOM   9363 2HB  PRO A 620     -28.075 -34.125  50.751  1.00 10.330          H  
ATOM   9364 1HG  PRO A 620     -30.444 -34.647  52.611  1.00 10.330          H  
ATOM   9365 2HG  PRO A 620     -29.113 -35.740  52.209  1.00 10.330          H  
ATOM   9366 1HD  PRO A 620     -29.176 -34.222  54.501  1.00 10.330          H  
ATOM   9367 2HD  PRO A 620     -27.614 -34.656  53.633  1.00 10.330          H  
ATOM   9368  N   SER A 621     -30.470 -30.971  50.852  1.00  6.670          N  
ATOM   9369  CA  SER A 621     -31.743 -30.265  50.673  1.00  6.900          C  
ATOM   9370  C   SER A 621     -31.899 -29.193  51.758  1.00  7.000          C  
ATOM   9371  O   SER A 621     -33.003 -28.724  52.038  1.00  6.970          O  
ATOM   9372  OXT SER A 621     -30.888 -28.567  52.078  1.00 10.350          O  
ATOM   9373  CB  SER A 621     -32.907 -31.263  50.672  1.00  9.180          C  
ATOM   9374  OG  SER A 621     -34.148 -30.633  50.456  1.00  9.180          O  
ATOM   9375  H   SER A 621     -29.789 -30.900  50.111  1.00  8.000          H  
ATOM   9376  HA  SER A 621     -31.733 -29.766  49.703  1.00  8.280          H  
ATOM   9377 1HB  SER A 621     -32.743 -32.011  49.900  1.00 11.010          H  
ATOM   9378 2HB  SER A 621     -32.944 -31.784  51.621  1.00 11.010          H  
ATOM   9379  HG  SER A 621     -34.194 -30.453  49.491  1.00 11.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3410.14 349.226 2394.83 -181.549 55.3296 133.502 1205.32 -1319.64 -6.27548 -40.7924 -1123.26 -193.089 -164.277 -229.439 -139.423 -71.247 -29.7935 81.8244 5.62097 34.5361 274.655 486.422 -163.971 124.392 -38.6656 24.4585 362.216 -1579.23
LEU:NtermProteinFull_1 -5.54787 0.40775 3.07253 -0.72301 0.21075 0.28017 1.42758 -1.89689 -0.01922 -0.1174 -2.10056 0.96596 0 0 -0.63418 0 0 0.56894 0.00326 0.16748 2.73344 0 0 0 0.18072 0 0.28773 -0.73281
GLU_2 -2.94971 0.308 4.57141 -0.67248 0.26215 1.8761 1.3411 -1.71805 -0 -0 -3.34984 -2.59599 0 0 -0.63418 0 0 0.01178 0.00596 0.00787 0 4.17407 0.04284 0 -2.7348 -0.1323 0.47711 -1.70899
GLU_3 -1.71981 0.05942 1.82381 -0.49064 0.22065 1.57134 0.07763 -0.76237 -0.01453 -0.14896 -0.29705 -2.51087 0 0 0 0 0 0.03221 -0.04703 0.00969 0 4.29559 -0.02571 0 -2.7348 -0.45219 0.26154 -0.85209
LYS_4 -5.21341 0.55499 5.7792 -0.53969 0.19172 0.32908 1.65331 -2.11764 -0 -0 -2.78876 0.2167 0 0 0 -0.78479 0 0.00916 -8e-05 0.07217 2.50478 0 0.00478 0 -1.5107 -0.39412 0.23655 -1.79675
LYS_5 -4.99548 0.26475 5.74127 -0.58869 0.14929 0.24312 3.13266 -2.3962 -0.04519 -0.16085 -4.3201 0.35846 0 0 -1.02304 0 0 0.02271 -0.07294 0.13542 2.21589 0 0.01975 0 -1.5107 -0.33825 0.38324 -2.78488
VAL_6 -4.81961 0.61111 1.46744 -0.36833 0.25357 0.08854 0.94844 -1.33258 -0.03752 -0.13149 -0.68551 0.02362 0 0 0 0 0 0.02184 -0.04501 0.04118 0.76962 0 -0.74451 0 1.9342 -0.40867 0.39999 -2.01369
CYS:disulfide_7 -6.05211 0.34089 3.56798 -0.06482 0 0.05068 2.56078 -2.03649 -0.00767 -0.02936 -2.07325 -0.30989 0 0 0 0 -0.55246 0.04466 0.38866 0.00262 0.89183 0 -0.0607 0 3.6196 0.11346 0.32673 0.72115
GLN_8 -4.60231 0.23638 3.58206 -0.27969 0.0366 0.23105 1.46919 -1.69757 -0.00025 -0.00406 -1.43044 -0.50825 0 0 0 -0.83635 0 0.02161 -0.02999 0.01726 0 3.11184 -0.16306 0 -0.18838 0.13911 0.2789 -0.61636
GLY_9 -4.30554 0.41644 2.29364 -0.00031 0 0 1.00108 -1.56158 -0 -0 -0.5379 -0.16563 0 0 0 0 0 0.03145 -0.04285 0 0 0 -1.50076 0 0.83697 -0.09065 0.29727 -3.32837
THR_10 -4.95247 0.42876 4.95493 -0.09966 0.09641 0.05755 2.7116 -2.34271 -0.03859 -0.31234 -3.0884 -0.51774 0 0 0 -0.57793 0 0.00928 -0.00021 0.00038 0.17457 0 -0.7478 2.35741 -1.0874 -0.08749 0.50929 -2.55259
SER_11 -2.0011 0.05196 2.38373 -0.04265 0.02336 0.08344 0.62053 -1.0872 -0 -0 0.36658 0.1367 0 0 0 0 0 0.01142 0.08127 0.00067 0.40645 0 -0.16178 0.61205 -0.77834 0.87658 0.63605 2.21972
ASN_12 -4.17955 0.32169 5.07818 -0.20256 0.0174 0.31926 2.7356 -2.24109 -0.04164 -0.28307 -3.24494 -0.4495 0 0 -0.98801 0 0 0.00856 -0.04855 0.00158 0 2.15728 -0.2572 0 -0.93687 0.75466 0.59302 -0.88574
LYS_13 -3.82162 0.30343 3.48821 -0.28073 0.04555 0.1332 1.62885 -1.68439 -0.01787 -0.10655 -0.44117 -0.1063 0 0 -0.7473 0 0 0.01307 -0.1939 0.03476 1.13007 0 0.3047 0 -1.5107 0.64943 0.47638 -0.70288
LEU_14 -4.61505 0.42462 0.99919 -0.5117 0.26525 0.15309 1.04899 -1.23749 -0 -0 -0.90498 0.03936 0 0 -0.52013 0 0 0.00946 -0.04105 0.07477 0.26607 0 0.02252 0 0.18072 0.746 0.27161 -3.32875
THR_15 -3.51279 0.20701 3.25614 -0.17312 0.09338 0.06212 1.61049 -1.65941 -0.00041 -0.00109 -1.71254 0.02305 0 0 0 0 0 0.00682 0.02999 3e-05 0.06135 0 0.0419 2.28769 -1.0874 -0.17438 0.246 -0.39517
GLN_16 -6.53446 0.47026 3.55839 -0.34444 0.05264 0.18133 1.32577 -2.08567 -0.01054 -0.11003 -1.46019 -0.02416 0 0 -0.90804 0 0 0.01036 -0.0463 0.00822 0 3.34289 0.06078 0 -0.18838 -0.12902 0.26624 -2.56437
LEU_17 -4.51699 0.20508 3.54213 -0.50255 0.21455 0.12997 1.94449 -1.89528 -0.00073 -0.00227 -1.03466 0.03299 0 0 -1.16064 0 0 0.01215 -0.0792 0.06341 1.0746 0 -0.27454 0 0.18072 -0.00068 0.30498 -1.76246
GLY_18 -1.95054 0.07853 2.29799 -0.00032 0 0 0.85135 -1.09302 -0.00248 -0.00689 -1.45012 -0.2171 0 0 -0.90804 0 0 0.02312 -0.03469 0 0 0 -1.49307 0 0.83697 0.10407 0.24707 -2.71718
THR_19 -4.75632 0.52449 5.37112 -0.18962 0.07139 0.06792 3.34926 -2.67782 -0.03965 -0.30161 -3.46678 -0.8592 0 0 -1.11927 0 0 0.06914 0.08946 0.12201 0.98398 0 -0.47136 2.35081 -1.0874 0.17545 0.56029 -1.23371
PHE_20 -6.62347 0.4017 4.00358 -0.54714 0.26512 0.24972 2.0122 -2.32599 -0 -0 -2.29355 -0.13133 0 0 0 0 0 0.01963 0.00121 0.01403 0 3.23568 -0.09602 0 1.0402 0.0803 0.58669 -0.10744
GLU_21 -4.14208 0.3617 4.15156 -0.21789 0.03636 0.30813 1.81684 -2.05476 -0.02743 -0.24487 -0.92466 -0.58077 0 0 0 0 0 0.0058 -0.04608 0.00218 0 3.03365 -0.35229 0 -2.7348 -0.42038 0.33889 -1.69091
ASP_22 -5.35048 0.33382 6.64106 -0.10652 0.00034 0.3129 3.33726 -3.1034 -0 -0 -3.99292 -0.64758 0 0 -1.11927 0 0 0.00726 -0.01466 0.05539 0 2.44828 -0.18539 0 -2.3716 -0.46427 0.49264 -3.72713
HIS_23 -8.91876 0.50342 9.18181 -0.58748 0.00572 0.57693 4.89088 -4.31801 -0 -0 -4.80551 -0.38031 0 0 -1.16064 -0.58605 0 0.0166 0.04173 0.18697 0 1.65697 -0.18556 0 -0.45461 -0.08761 0.49007 -3.93344
PHE_24 -9.58171 1.12609 4.30191 -1.01498 0.08762 0.36199 2.64473 -3.08199 -0.01457 -0.09406 -2.4896 0.05207 0 0 0 0 0 0.05891 0.05768 0.04433 0 2.00326 -0.28395 0 1.0402 -0.00185 0.57536 -4.20856
LEU_25 -5.87311 0.32048 6.06358 -0.47905 0.25522 0.12029 2.65709 -2.98066 -0.00516 -0.08748 -2.62573 0.19911 0 0 0 0 0 0.04756 0.18017 0.03619 0.27866 0 -0.29308 0 0.18072 -0.23449 0.648 -1.59168
SER_26 -4.90151 0.31142 6.10729 -0.02767 0 0.06432 2.6203 -2.8758 -0.01404 -0.11174 -2.36144 -0.53052 0 0 0 0 0 0.02275 0.05399 0.0169 0.79822 0 0.32351 0.60574 -0.77834 -0.14317 0.41349 -0.40627
LEU_27 -7.59108 0.62724 3.88213 -0.62996 0.13869 0.21745 3.0279 -2.72051 -0 -0 -2.34496 0.06902 0 0 0 0 0 0.03894 0.03708 0.13711 0.83807 0 -0.18847 0 0.18072 0.07904 0.4002 -3.80139
GLN_28 -7.25263 0.82694 5.89573 -0.24299 0.02847 0.15965 2.91486 -3.10152 -0.00876 -0.12557 -3.15772 -0.48647 0 0 -0.45515 0 0 0.00382 0.0037 0.064 0 2.66673 -0.08081 0 -0.18838 -0.07878 0.72732 -1.88756
ARG_29 -4.44384 0.21385 5.43956 -0.73851 0.10159 0.47081 1.72209 -2.48038 -0.01404 -0.11174 -1.1419 0.33488 0 0 0 0 0 0.01926 0.02515 0.0803 1.44793 0 -0.13456 0 -1.2888 -0.35238 0.63872 -0.21199
MET_30 -6.72118 0.35498 4.11156 -0.75699 0.19942 0.45145 1.96148 -2.07231 -0.00025 -0.00406 -1.49936 -0.03792 0 0 0 0 0 0.01704 0.01307 0.04803 1.71258 0 0.10056 0 0.60916 -0.13451 0.46222 -1.18503
PHE_31 -10.3765 0.98171 2.35219 -0.68483 0.07357 0.39705 2.45999 -2.50028 -0.03226 -0.28442 -2.50432 0.1483 0 0 0 0 0 0.02805 -0.04591 0.00019 0 2.00932 -0.22045 0 1.0402 0.02169 0.93859 -6.19812
ASN_32 -4.41857 0.44383 4.27895 -0.23707 0.06828 0.40563 1.54981 -2.09806 -0.02204 -0.3137 -1.19345 -0.77482 0 0 0 0 0 0.05532 -0.07026 0.0608 0 2.5456 -0.24564 0 -0.93687 -0.03378 0.82359 -0.11247
ASN_33 -3.53968 0.24863 3.71637 -0.1957 0.03313 0.32694 1.24689 -1.76106 -0.00077 -0.00311 -0.52146 -0.93827 0 0 0 0 0 0.02749 0.07905 0.02633 0 1.70604 -0.63558 0 -0.93687 -0.10621 0.33727 -0.89058
CYS:disulfide_34 -7.12314 0.41877 4.8455 -0.05994 0.00015 0.04142 2.07013 -2.52625 -0.00024 -0.00531 -1.91894 -0.35052 0 0 -0.54596 0 -0.55246 0.04213 -0.01307 0.01545 0.65641 0 0.17799 0 3.6196 -0.37451 0.36419 -1.21859
GLU_35 -7.68309 0.58937 7.82964 -0.17552 0.03068 0.25234 4.45535 -3.37343 -0.01453 -0.14896 -5.07882 -0.48898 0 0 -1.02304 0 0 0.01887 0.03233 0.01254 0 3.84814 -0.08753 0 -2.7348 -0.03009 0.40584 -3.36371
VAL_36 -7.09075 0.59404 4.0438 -0.27533 0.18053 0.0584 2.73084 -2.63549 -0.00592 -0.01763 -2.09613 -0.27922 0 0 0 0 0 0.01623 -0.07696 0.00417 0.26649 0 -0.78564 0 1.9342 -0.03287 0.33001 -3.13722
VAL_37 -9.15105 1.01749 1.86913 -0.28298 0.17748 0.06051 2.75363 -2.72771 -0 -0 -2.41508 -0.22016 0 0 0 0 0 0.01157 -0.00987 0.06598 0.17001 0 -0.5937 0 1.9342 -0.41008 0.347 -7.40363
LEU_38 -5.36681 0.52771 1.56611 -0.48658 0.18857 0.12711 1.15068 -1.72968 -0.00592 -0.01763 -1.2553 0.16306 0 0 0 0 0 0.02518 -0.01083 0.06129 0.29284 0 -0.26683 0 0.18072 -0.33888 0.48351 -4.71167
GLY_39 -4.18745 0.43006 3.40391 -0.00031 0 0 2.02466 -2.199 -0 -0 -1.53899 -0.16765 0 0 0 0 0 0.02833 -0.09162 0 0 0 -1.22274 0 0.83697 0.10383 0.30562 -2.27438
ASN_40 -8.8023 0.64777 6.10513 -0.19063 0.00475 0.28481 3.80224 -3.52103 -0 -0 -4.58263 -0.34203 0 0 -1.16912 0 0 0.01356 0.07921 0.24991 0 2.03393 0.06593 0 -0.93687 0.31586 0.35383 -5.58766
LEU_41 -8.58084 0.73047 0.78266 -0.62437 0.17102 0.19818 2.26451 -1.98407 -0.0099 -0.03185 -2.28185 0.10436 0 0 0 0 0 0.00508 -0.06127 0.23853 0.72792 0 -0.25425 0 0.18072 0.16679 0.48072 -7.77743
GLU_42 -7.71771 0.46921 8.92 -0.21327 0.03462 0.35303 4.25052 -3.76507 -0.03628 -0.27723 -6.71469 -0.53659 0 0 -1.73531 -1.11843 0 0.00889 -0.07575 0.04088 0 3.71046 0.33337 0 -2.7348 0.42111 0.36146 -6.02157
ILE_43 -8.16789 0.62766 1.06897 -0.50097 0.34741 0.13533 2.52066 -2.05119 -0.0099 -0.03185 -2.64872 -0.40775 0 0 0 0 0 0.00973 -0.03226 0.20016 0.23934 0 -0.31674 0 0.73287 0.45556 0.54999 -7.27961
THR_44 -6.70952 0.87118 3.61004 -0.09895 0.03159 0.07548 2.21165 -2.50807 -0.00012 -0.00033 -1.21668 -0.50463 0 0 0 -0.58605 0 0.02289 0.01046 0.0009 0.19392 0 -0.29032 2.32008 -1.0874 -0.0576 0.60768 -3.1038
TYR_45 -9.38504 0.64687 4.65107 -0.64936 0.07112 0.37484 2.7628 -2.91911 -0 -0 -2.75233 -0.43373 0 0 -1.05682 0 0 0.05434 -0.0429 0.0024 0 1.82447 0.14999 0.01522 1.2797 -0.10771 0.44967 -5.0645
VAL_46 -8.14899 0.65677 2.54722 -0.28126 0.1518 0.0576 2.35268 -2.5144 -0 -0 -2.19991 0.07754 0 0 -1.09485 0 0 0.0257 0.01546 0.00704 0.05958 0 -0.43325 0 1.9342 -0.19861 0.45532 -6.53037
GLN_47 -7.4109 0.5007 5.2403 -0.66543 0.12855 0.73421 2.47164 -2.86511 -0 -0 -2.28318 -0.43734 0 0 -0.53669 0 0 0.08616 0.01141 0.10249 0 2.19343 -0.08866 0 -0.18838 -0.38609 0.32785 -3.06504
ARG_48 -5.01389 0.45899 5.91454 -0.69434 0.14621 0.38803 1.56223 -2.51336 -0.0515 -0.4688 -1.71 0.51474 0 0 0 -0.73317 0 0.06205 -0.08062 0.02399 2.45731 0 0.05942 0 -1.2888 -0.25594 0.61731 -0.6056
ASN_49 -2.42929 0.26165 2.35653 -0.1832 0.02194 0.30676 0.38782 -1.11464 -0.0219 -0.20993 -0.26479 -0.8575 0 0 0 0 0 0.0201 0.20532 0.07016 0 1.61012 -0.39335 0 -0.93687 -0.19067 0.80537 -0.55636
TYR_50 -7.79942 0.86131 2.81943 -0.50008 0.26952 0.19085 2.1539 -2.11022 -0.01073 -0.14164 -1.2025 -0.1933 0 0 0 0 0 0.00876 0.14338 0.25688 0 4.12466 -0.01452 0.00997 1.2797 -0.26762 0.55474 0.43307
ASP_51 -3.25065 0.229 4.3077 -0.24963 0.1017 0.8284 2.47913 -1.96413 -0 -0 -3.82327 -1.09156 0 0 -1.07922 -0.76072 0 0.01983 0.18826 0.00884 0 1.91224 -0.83049 0 -2.3716 -0.41829 0.44958 -5.31487
LEU_52 -8.6027 1.49951 1.4088 -0.55233 0.36315 0.17925 1.98935 -1.96288 -0 -0 -1.0964 0.09409 0 0 0 0 0 0.0426 0.04478 0.12225 0.21339 0 -0.01926 0 0.18072 -0.37239 0.59392 -5.87416
SER_53 -3.5368 0.45796 4.87034 -0.0358 1e-05 0.04514 2.85536 -2.0698 -0 -0 -3.80352 -0.53953 0 0 -0.62407 -0.76072 0 0.00933 -0.04476 0.00114 0.17443 0 -0.13332 1.74027 -0.77834 -0.5154 0.64509 -2.04297
PHE_54 -9.68075 1.62897 3.4093 -0.92881 0.09834 0.3662 2.04256 -2.72404 -0.02353 -0.21653 -0.03328 -0.36117 0 0 0 0 0 0.07438 -0.08991 0.01302 0 2.49727 0.18895 0 1.0402 -0.37473 0.426 -2.64756
LEU_55 -9.17449 1.30492 2.23936 -0.5024 0.15739 0.1411 2.4175 -2.32802 -0.01824 -0.11219 -1.67426 0.1344 0 0 0 0 0 0.03932 -0.02139 0.01736 0.13469 0 -0.10865 0 0.18072 -0.28772 0.46581 -6.99479
LYS_56 -4.52249 0.451 4.78711 -0.45199 0.08869 0.25239 2.43264 -2.18152 -0 -0 -1.7233 0.09138 0 0 -0.80407 0 0 0.02285 -0.06103 0.09552 1.42235 0 -0.02585 0 -1.5107 -0.5065 0.41789 -1.72565
THR_57 -5.3642 0.61215 5.49967 -0.1268 0.09765 0.06734 2.71874 -2.5748 -0.01095 -0.08598 -1.70877 -1.02322 0 0 -0.54596 0 0 0.01904 -0.03478 0.03539 0.1055 0 -0.25337 2.27005 -1.0874 -0.52776 0.46618 -1.45228
ILE_58 -8.40162 0.46378 2.38996 -0.47911 0.37073 0.09638 1.99389 -2.46652 -0.04221 -0.2134 -0.62606 0.33169 0 0 0 0 0 0.01417 -0.07642 0.00129 0.38944 0 -0.4893 0 0.73287 -0.55681 0.5659 -6.00137
GLN_59 -6.203 0.55791 5.99619 -0.25525 0.04699 0.20828 4.12508 -2.87476 -0.0007 -0.003 -5.07332 -0.67773 0 0 0 -0.78479 0 0.00626 -0.02974 0.00128 0 2.83526 -0.16522 0 -0.18838 -0.08543 0.36177 -2.20233
GLU_60 -7.23735 0.56807 6.55421 -0.30683 0.06736 0.36393 3.7667 -3.30078 -0 -0 -5.85313 -0.3038 0 0 0 -1.47273 0 0.00262 0.04395 0.72299 0 3.42583 -0.09616 0 -2.7348 0.36765 0.46387 -4.95842
VAL_61 -8.45808 0.57204 2.6602 -0.27661 0.16263 0.06252 2.86161 -2.66444 -0 -0 -2.65199 -0.4189 0 0 0 0 0 0.01152 -0.04184 0.00474 0.18407 0 -0.68333 0 1.9342 0.01817 0.42061 -6.30287
ALA_62 -5.14454 0.69201 4.27983 -0.02193 0 0 3.0745 -2.59579 -0.02368 -0.12109 -2.98974 -0.31532 0 0 0 0 0 0.03132 -0.01332 0 0 0 -0.10249 0 1.8394 -0.23275 0.3274 -1.31619
GLY_63 -5.01182 0.26663 3.86638 -0.00015 0 0 2.02267 -2.39998 -0 -0 -1.89025 -0.20526 0 0 0 0 0 0.02681 -0.02721 0 0 0 -1.32107 0 0.83697 0.42699 0.35512 -3.05417
TYR_64 -11.1341 0.73649 5.68485 -0.94221 0.16226 0.55394 3.17552 -3.67162 -0.01878 -0.10973 -3.8731 -0.20819 0 0 -1.16912 -0.5405 0 0.02624 0.06088 0.02034 0 2.88965 -0.27036 0.44044 1.2797 0.51148 0.48536 -5.91058
VAL_65 -7.50158 0.66611 1.53389 -0.27809 0.16046 0.06141 2.81779 -2.12745 -0.01086 -0.03858 -2.61379 -0.36431 0 0 0 0 0 0.07832 -0.0265 0.00025 0.17482 0 -0.6508 0 1.9342 -0.17443 0.4552 -5.90392
LEU_66 -8.84879 0.63997 2.57196 -0.6191 0.17736 0.18587 2.56268 -2.57055 -0.00091 -0.00319 -3.11984 0.17801 0 0 0 0 0 0.00641 0.04567 0.08018 0.77643 0 -0.21079 0 0.18072 -0.06893 0.28277 -7.75409
ILE_67 -8.66195 1.21051 1.99609 -0.47763 0.34039 0.10463 3.20953 -2.43782 -0.01086 -0.03858 -2.95309 -0.13424 0 0 0 0 0 0.00777 -0.0391 0.0067 0.31091 0 -0.72065 0 0.73287 -0.07827 0.74345 -6.88935
ALA_68 -6.5398 1.20154 3.37061 -0.02232 0 0 3.00257 -2.65831 -0 -0 -2.313 -0.39559 0 0 0 0 0 0.02424 0.00249 0 0 0 -0.47168 0 1.8394 -0.13373 0.92447 -2.16911
LEU_69 -6.24039 0.60084 2.93006 -0.52126 0.24294 0.15932 1.72842 -2.12412 -0 -0 -1.68091 -0.10782 0 0 0 0 0 0.00401 -0.03206 0.25165 0.27968 0 0.54425 0 0.18072 0.21585 0.619 -2.9498
ASN_70 -9.56925 0.83567 7.91478 -0.1764 0.00313 0.26236 4.43498 -4.39154 -0 -0 -2.24774 -0.32576 0 0 -2.31917 0 0 0.01022 0.00067 0.08202 0 1.70942 0.10679 0 -0.93687 0.23655 0.448 -3.92214
THR_71 -5.73028 0.39355 5.14226 -0.11844 0.08336 0.07717 1.72008 -2.72297 -0.02989 -0.22573 -2.55287 -0.77839 0 0 0 0 0 0.03894 -0.0214 0.00574 0.05603 0 -0.45419 2.31541 -1.0874 0.03804 0.43378 -3.41716
VAL_72 -7.00378 0.61957 2.94249 -0.36868 0.54399 0.08691 1.42399 -2.41995 -0 -0 0.36771 -0.21281 0 0 0 0 0 0.04947 -0.07154 0.15644 1.97963 0 -0.39415 0 1.9342 -0.28935 0.55707 -0.09879
GLU_73 -4.59073 0.21428 5.14829 -0.21792 0.02719 0.28821 2.88788 -2.3948 -0.01334 -0.09699 -3.88063 -0.53845 0 0 0 -0.73317 0 0.04285 -0.06075 0.04644 0 3.04698 -0.34216 0 -2.7348 -0.60188 0.48786 -4.01564
ARG_74 -6.29362 0.49085 4.35195 -0.68487 0.0962 0.4481 1.2763 -1.87674 -0 -0 -1.21707 0.51944 0 0 0 0 0 0.08242 0.1633 0.05901 2.63615 0 -0.19663 0 -1.2888 -0.42037 0.32227 -1.53211
ILE_75 -8.25701 1.60249 0.3094 -0.52607 0.68009 0.13912 1.75785 -1.59942 -0 -0 -1.95617 -0.54078 0 0 0 0 0 0.03021 0.40899 0.06349 0.25517 0 -0.2493 0 0.73287 0.05402 1.08851 -6.00653
PRO_76 -6.25565 0.84747 3.57023 -0.1669 0.07697 0.10885 0.92224 -1.43224 -0.01164 -0.10097 -0.99504 0.17705 0 0 0 0 0 0.02546 0.07899 0.01329 0.18092 0 -0.85192 0 -2.4119 0.43429 1.54023 -4.25026
LEU_77 -7.71552 0.78173 2.02079 -0.48935 0.19493 0.14905 1.76142 -1.92525 -0.0173 -0.12606 -2.00706 -0.02021 0 0 0 0 0 0.01796 0.05767 0.60161 0.39944 0 -0.0317 0 0.18072 0.7148 1.42071 -4.03163
GLU_78 -5.61013 0.57273 5.98756 -0.22637 0.02505 0.31933 2.27986 -2.51704 -0 -0 -2.25467 -0.60612 0 0 -0.81038 0 0 0.01589 -0.08148 0.01237 0 3.11092 -0.35506 0 -2.7348 0.05582 0.93361 -1.8829
ASN_79 -4.84504 0.50285 4.95146 -0.20829 0.02916 0.33607 2.04723 -2.35975 -0.03632 -0.20519 -1.6844 -0.56001 0 0 -0.80407 0 0 0.00661 -0.04857 0.00234 0 2.06912 -0.50755 0 -0.93687 -0.65623 0.39147 -2.51597
LEU_80 -8.60992 0.57866 3.48489 -0.53766 0.11367 0.1322 1.87641 -2.77575 -0.02242 -0.14478 -0.83757 0.24143 0 0 0 0 0 0.05439 -0.06284 0.07325 0.41422 0 -0.17779 0 0.18072 -0.34485 0.53093 -5.8328
GLN_81 -6.81189 0.70334 5.15913 -0.24604 0.03178 0.18614 3.28558 -2.789 -0 -1e-05 -3.25924 -0.61782 0 0 0 0 0 0.04974 -0.04933 0.04741 0 2.86475 -0.09019 0 -0.18838 0.21119 0.38886 -1.12399
ILE_82 -8.64206 1.22398 3.20739 -0.56817 0.56433 0.12753 2.29039 -2.50819 -0 -0 -2.45509 -0.07598 0 0 0 0 0 0.00977 0.42507 0.05226 1.26214 0 -0.2646 0 0.73287 0.25731 0.56808 -3.79298
ILE_83 -8.96195 0.88478 2.17646 -0.44915 0.28311 0.09678 2.75312 -2.40207 -0 -0 -2.21211 -0.11746 0 0 0 0 0 0.0106 -0.01699 0.03456 0.32727 0 -0.75357 0 0.73287 -0.20278 1.03187 -6.78466
ARG_84 -9.79624 0.73784 8.6594 -0.70722 0.28087 0.41052 4.43581 -4.29308 -0.00522 -0.04542 -5.05747 0.10659 0 0 -0.78896 -0.77384 0 0.04381 0.00507 0.1238 2.57253 0 -0.1309 0 -1.2888 -0.29766 1.27811 -4.53047
GLY_85 -4.31061 0.38177 3.84069 -5e-05 0 0 2.23768 -2.21079 -0 -0 -0.39139 -0.39042 0 0 0 0 0 0.00734 -0.18099 0 0 0 -1.17071 0 0.83697 -0.42016 0.79873 -0.97194
ASN_86 -3.77555 0.16261 3.48365 -0.17067 0.01147 0.26251 1.20497 -1.74233 -0 -0 -1.11071 -0.36766 0 0 0 0 0 0.02194 -0.06879 0.0359 0 1.64686 0.01658 0 -0.93687 -0.39192 0.42715 -1.29085
MET_87 -5.94075 0.75242 2.99883 -0.31027 0.04777 0.11348 1.2253 -2.07397 -0.02368 -0.12109 0.09055 -0.37936 0 0 0 0 0 0.00547 0.07406 0.10526 1.5316 0 -0.04698 0 0.60916 -0.01841 0.54469 -0.8159
TYR_88 -7.38706 0.55351 3.13846 -0.65908 0.08615 0.39186 0.9828 -2.38631 -0.00021 -0.00057 -0.70027 -0.16581 0 0 0 0 0 0.00553 0.01279 0.21768 0 1.84667 -0.28888 0.0324 1.2797 -0.09597 0.43521 -2.7014
TYR_89 -9.6071 0.84009 4.62115 -0.78111 0.04025 0.1003 2.86328 -2.96618 -0.0151 -0.12108 -3.27144 -0.37745 0 0 0 0 0 0.00695 -0.02019 0.00011 0 2.28475 0.0036 0.05318 1.2797 -0.29907 0.3772 -4.98816
GLU_90 -3.70173 0.42328 4.17799 -0.23124 0.04643 0.3758 1.29786 -1.85348 -0 -0 -1.4786 -0.46252 0 0 0 -0.36032 0 0.03403 -0.07026 0.08138 0 2.69863 0.00288 0 -2.7348 -0.18362 0.49526 -1.44304
ASN_91 -2.2019 0.30242 2.04549 -0.19755 0.03472 0.33177 0.21015 -1.08794 -0.00021 -0.00057 -0.16825 -0.9233 0 0 0 0 0 0.02049 0.02477 0.05934 0 1.58713 -0.66688 0 -0.93687 0.00431 0.78462 -0.77826
SER_92 -4.32303 0.38732 3.85747 -0.0278 0.00411 0.048 2.24524 -2.09708 -0.02603 -0.20055 -2.02857 -0.4633 0 0 0 0 0 0.03432 0.0567 0.00037 0.19191 0 -0.40549 0.60491 -0.77834 1.00572 0.97795 -0.93618
TYR_93 -11.1185 1.13858 6.13274 -0.7138 0.08675 0.37681 3.639 -3.79469 -0.00529 -0.05204 -3.32636 -0.04243 0 0 -0.38829 0 0 0.00519 0.07121 0.03879 0 2.21172 -0.09651 0.23322 1.2797 0.89283 1.21497 -2.21639
ALA_94 -5.3786 0.67905 2.92553 -0.02345 0 0 2.92457 -2.27689 -0.00519 -0.01528 -2.81793 -0.36688 0 0 0 0 0 0.03492 0.05158 0 0 0 0.15781 0 1.8394 0.02117 0.84292 -1.40726
LEU_95 -8.09048 0.72429 1.4183 -0.55011 0.10099 0.13086 2.43185 -2.16128 -0 -0 -2.2576 0.16911 0 0 0 0 0 0.01746 0.03381 0.07596 0.84586 0 -0.12948 0 0.18072 0.22171 0.3485 -6.48953
ALA_96 -5.35955 0.43174 2.41203 -0.02413 0.00028 0 2.63957 -2.03151 -0 -0 -2.70921 -0.43682 0 0 0 0 0 0.02439 -0.02462 0 0 0 0.09621 0 1.8394 0.488 0.32706 -2.32716
VAL_97 -7.8878 1.14234 2.31532 -0.27435 0.14699 0.05995 2.88677 -2.45041 -0.02025 -0.09488 -3.07268 -0.56794 0 0 0 0 0 0.01324 0.25433 0.02403 0.23393 0 -0.49575 0 1.9342 0.38377 0.47603 -4.99314
LEU_98 -8.07052 0.74374 4.23244 -0.48084 0.20267 0.10694 3.0386 -3.0683 -0 -0 -3.29287 0.0012 0 0 0 0 0 0.02322 0.32421 0.20132 0.90508 0 -0.05725 0 0.18072 0.10462 0.93084 -3.9742
SER_99 -4.84564 0.57439 4.74632 -0.0298 0.03699 0.02997 2.53256 -2.42961 -0.02116 -0.09938 -2.38386 -0.05371 0 0 0 -0.73766 0 0.00758 0.05654 0.01659 0.06209 0 0.11436 0.61022 -0.77834 0.20524 0.95948 -1.42686
ASN_100 -9.21658 0.74939 7.64802 -0.2166 0.04917 0.35561 4.34475 -4.17631 -0 -0 -3.25208 -0.57371 0 0 -2.16422 0 0 0.00879 0.1443 0.00036 0 2.59678 -0.55255 0 -0.93687 0.16858 0.62325 -4.39992
TYR_101 -7.69878 1.21941 4.08819 -0.94178 0.16652 0.49682 2.02062 -2.56311 -0.00091 -0.0045 -1.41815 -0.32003 0 0 0 -0.7974 0 0.01781 0.00152 0.07515 0 2.01035 -0.37554 0.05527 1.2797 -0.07407 0.74612 -2.01679
ASP_102 -3.865 0.39306 5.09701 -0.0889 0.00717 0.24381 2.14584 -2.35285 -0.0099 -0.07036 -3.01373 -0.34838 0 0 0 0 0 0.04223 0.02593 0.34992 0 2.50979 -0.33399 0 -2.3716 -0.27118 0.76186 -1.14927
ALA_103 -1.50333 0.26369 1.51328 -0.02959 0.0068 0 0.2195 -0.8122 -0 -0 0.10214 -0.39004 0 0 0 0 0 0.4293 -0.02622 0 0 0 0.39845 0 1.8394 0.41165 0.47356 2.89639
ASN_104 -1.64077 0.40158 1.53596 -0.20107 0.03519 0.34637 0.52187 -0.82557 -0 -0 -0.06209 -0.99336 0 0 0 0 0 2.11203 0.16384 0.13029 0 1.74709 -0.87873 0 -0.93687 0.24849 1.15822 2.86246
LYS_105 -2.75198 0.60812 2.63758 -0.34999 0.05858 0.1261 0.74929 -1.17362 -0 -0 -0.44344 0.13978 0 0 0 0 0 1.70962 0.64161 0.11039 1.40391 0 0.41137 0 -1.5107 2.57059 1.82967 6.76687
THR_106 -4.08794 0.57098 3.28617 -0.20721 0.12512 0.0773 1.69943 -1.70083 -0.01255 -0.15266 -2.02485 -1.00369 0 0 0 0 0 0.33456 0.22929 0.0429 1.09853 0 -0.78054 2.49494 -1.0874 2.8209 1.20141 2.92388
GLY_107 -4.10124 0.49489 2.62234 -0.00143 0 0 1.13579 -1.76378 -0.0104 -0.04783 -1.45835 -0.38116 0 0 0 0 0 0.07347 -0.02782 0 0 0 -1.539 0 0.83697 0.86363 0.5083 -2.79561
LEU_108 -9.08981 0.91386 3.13288 -0.63225 0.28966 0.19614 2.02866 -2.93002 -0 -0 -1.13011 0.23378 0 0 0 0 0 0.02223 -0.05415 0.03185 0.31143 0 -0.10719 0 0.18072 1.13742 0.45012 -5.01476
LYS_109 -7.00513 0.50703 6.8973 -0.42155 0.06126 0.23394 3.58836 -3.20016 -0.03055 -0.12878 -4.20478 -0.121 0 0 -0.31984 0 0 0.00731 -0.04437 0.06053 2.4515 0 -0.15976 0 -1.5107 0.35898 0.44093 -2.53947
GLU_110 -6.15844 0.61928 5.61439 -0.3023 0.05074 0.36898 2.25942 -2.26311 -0.01659 -0.10473 -3.27917 -0.33724 0 0 0 0 0 0.07638 0.05799 0.0223 0 3.00951 0.31396 0 -2.7348 0.32072 0.3546 -2.1281
LEU_111 -7.40021 0.88742 0.30427 -0.63535 0.26089 0.25201 1.49427 -1.40459 -0.01801 -0.06446 -1.16846 -0.03037 0 0 0 0 0 0.04535 0.52657 0.02136 1.17807 0 0.13814 0 0.18072 0.30247 1.09866 -4.03124
PRO_112 -6.98431 1.18464 4.57045 -0.18845 0.10415 0.13218 1.47068 -1.69162 -0.00244 -0.02927 -1.27452 0.0528 0 0 0 0 0 0.02275 0.13247 0.09654 0.15742 0 -0.73961 0 -2.4119 0.40947 1.50629 -3.48229
MET_113 -9.4686 0.75685 3.75791 -0.35661 0.05571 0.13254 2.13027 -2.36103 -0 -0 -1.72671 -0.40669 0 0 0 0 0 0.0032 0.03032 0.47837 1.51819 0 0.05306 0 0.60916 0.99299 1.29912 -2.50196
ARG_114 -7.73749 0.5792 8.23357 -0.75283 0.13828 0.51603 2.54308 -3.44164 -0.00855 -0.05535 -2.95517 0.74005 0 0 0 -0.82247 0 0.00985 -0.07325 0.0208 2.12578 0 -0.11781 0 -1.2888 0.46296 0.8685 -1.01528
ASN_115 -5.76861 1.08234 5.78677 -0.20641 0.03532 0.331 2.20429 -2.73028 -0.00757 -0.04801 -1.88194 -0.5448 0 0 -0.81038 0 0 0.02271 -0.05645 0.22357 0 2.14614 -0.39824 0 -0.93687 -0.56494 0.60527 -1.51709
LEU_116 -8.05935 0.25853 1.97136 -0.57119 0.14497 0.15872 1.55666 -2.18166 -0.01221 -0.10658 -0.76588 0.17614 0 0 0 0 0 0.06039 -0.08097 0.04581 0.4524 0 -0.08913 0 0.18072 -0.16023 0.69167 -6.32981
GLN_117 -6.65246 0.64767 4.8639 -0.23872 0.02607 0.17898 2.18674 -2.65325 -0.01476 -0.12438 -0.93085 -0.64776 0 0 0 0 0 0.00681 0.00833 0.04528 0 2.85293 -0.16727 0 -0.18838 0.3047 0.64857 0.15216
GLU_118 -8.07553 0.77158 8.51826 -0.28798 0.05894 0.31616 3.45677 -3.85127 -0.01139 -0.10811 -4.94531 -0.22217 0 0 -0.85977 0 0 0.00728 0.32623 0.31223 0 3.00219 -0.183 0 -2.7348 0.3187 0.94764 -3.24335
ILE_119 -8.44686 1.10804 1.99865 -0.46291 0.27592 0.10706 1.81873 -2.21555 -0 -0 -1.39753 -0.24356 0 0 0 0 0 0.01161 0.0265 0.13171 0.25427 0 -0.53828 0 0.73287 0.11872 0.97349 -5.74711
LEU_120 -6.28075 0.55304 3.16139 -0.48226 0.20288 0.1169 1.42487 -2.00033 -0 -0 -1.33849 0.19611 0 0 0 0 0 0.01632 -0.04716 0.005 0.37497 0 -0.27767 0 0.18072 -0.17081 0.69885 -3.66644
HIS_D_121 -5.65925 0.43365 3.48663 -0.39046 0.00634 0.47832 1.5082 -2.19623 -0 -0 -1.00731 -0.27846 0 0 0 0 0 0.01682 0.02225 0.0759 0 1.87068 -0.27384 0 -0.45461 -0.23159 0.35478 -2.23818
GLY_122 -4.03527 0.49186 1.94107 -0.00031 0 0 1.36261 -1.60507 -2e-05 -0.00036 -0.89711 -0.18338 0 0 0 0 0 0.01025 -0.07646 0 0 0 -1.51783 0 0.83697 -0.02941 0.2317 -3.47074
ALA_123 -6.03329 0.63989 2.74878 -0.01676 0 0 2.79179 -2.44443 -0 -0 -3.18785 -0.15519 0 0 0 0 0 0.00917 -0.02006 0 0 0 0.31774 0 1.8394 0.46736 0.24694 -2.7965
VAL_124 -8.0232 1.15892 0.61575 -0.27454 0.23214 0.05519 1.66737 -1.87712 -0.00456 -0.02048 -1.66218 -0.24427 0 0 0 0 0 0.03471 -0.07545 0.02104 0.37399 0 -0.80729 0 1.9342 0.17462 0.24005 -6.4811
ARG_125 -8.07915 1.1964 5.42994 -0.59558 0.16088 0.36876 3.41544 -2.93172 -0 -7e-05 -4.41226 0.45982 0 0 0 -0.36032 0 0.04803 0.07594 0.05641 2.13755 0 0.03725 0 -1.2888 -0.14793 0.53705 -3.89235
PHE_126 -9.71276 1.62495 1.0672 -0.54513 0.03202 0.24604 2.20426 -1.99892 -0.00456 -0.02048 -2.21269 -0.10517 0 0 0 0 0 0.00402 -0.0764 0.22484 0 2.31076 -0.1498 0 1.0402 0.16562 0.8074 -5.0986
SER_127 -3.82334 0.23149 4.38585 -0.02827 0 0.05012 2.2282 -2.09604 -0 -7e-05 -1.73881 -1.09739 0 0 0 0 0 0.01885 -0.02959 0.00316 0.62612 0 -0.30905 0.6 -0.77834 0.12022 0.64433 -0.99255
ASN_128 -4.65004 1.02508 4.05568 -0.35998 0.05635 0.72692 1.88597 -2.03073 -0.01982 -0.09604 -1.00666 -0.852 0 0 0 -1.53507 0 0.00546 -0.07663 0.00584 0 1.58703 -1.03657 0 -0.93687 -0.20752 0.45002 -3.00955
ASN_129 -7.26955 0.53198 6.91683 -0.20337 0.05294 0.37326 2.87568 -3.52845 -0.00023 -0.00378 -1.48073 -0.71318 0 0 -0.9399 0 0 0.0209 0.14305 0.21231 0 2.13548 -0.63467 0 -0.93687 -0.44828 1.25245 -1.64413
PRO_130 -4.53254 1.15431 2.96295 -0.07267 0 0.04421 1.2021 -1.3513 -0 -0 -0.51327 0.66067 0 0 -0.34792 0 0 0.24808 -0.13164 0.03233 0.18998 0 -0.25687 0 -2.4119 -0.17576 1.27716 -2.02208
ALA_131 -4.74984 0.54478 2.88186 -0.02337 0 0 1.43777 -2.11086 -0.03377 -0.21397 -0.02437 -0.34591 0 0 0 0 0 0.06154 0.44219 0 0 0 -0.37515 0 1.8394 -0.22774 0.45143 -0.446
LEU_132 -7.48957 0.55155 2.4308 -0.53353 0.15245 0.12197 1.81102 -2.21243 -0 -0 -0.59211 0.28991 0 0 0 0 0 0.0247 -0.06025 0.04849 0.41532 0 -0.15782 0 0.18072 -0.50824 0.68663 -4.84041
CYS:disulfide_133 -5.5362 0.49045 4.27281 -0.03528 0 0.01378 2.49314 -2.12162 -0 -0 -2.13632 -0.15959 0 0 0 0 -0.76914 0.00662 0.2962 0.01169 0.21078 0 -0.12834 0 3.6196 -0.17773 0.91006 1.26089
ASN_134 -5.80198 0.2257 6.39167 -0.19569 0.01088 0.32225 2.272 -3.01763 -0.03594 -0.27508 -3.36498 -0.56689 0 0 -0.58155 0 0 0.00824 0.04155 0.06966 0 3.21546 -0.22913 0 -0.93687 1.30992 1.08339 -0.05503
VAL_135 -7.05725 1.13689 2.39831 -0.32598 0.35491 0.07494 2.52171 -2.15968 -0.01542 -0.14137 -1.82445 -0.29012 0 0 0 0 0 0.00972 -0.08208 0.03345 0.58895 0 0.09284 0 1.9342 1.11343 0.86218 -0.77483
GLU_136 -4.44466 0.43285 4.78955 -0.5515 0.21869 1.49649 0.97462 -2.21172 -0 -0 -0.41184 -2.92562 0 0 0 0 0 0.02682 -0.13181 0.01652 0 3.4049 -0.2432 0 -2.7348 -0.34204 0.3577 -2.27906
SER_137 -4.46797 0.54255 5.69534 -0.04015 0.00077 0.05586 3.2045 -2.58722 -0 -0 -3.90397 -0.29057 0 0 -1.21738 0 0 0.01763 -0.02607 0.06116 0.34701 0 -0.27522 1.77378 -0.77834 -0.54906 0.33137 -2.10598
ILE_138 -9.57368 0.90683 3.13151 -0.62807 0.61457 0.1066 1.92926 -2.84452 -0.01542 -0.14137 -1.54549 0.69353 0 0 0 0 0 0.03002 -0.09422 0.04484 0.93834 0 -0.31054 0 0.73287 -0.62256 0.67024 -5.97725
GLN_139 -6.63639 0.57029 5.38883 -0.32019 0.0593 0.28679 3.45021 -2.7643 -0.00065 -0.00222 -2.88764 -0.65806 0 0 -1.19254 -0.67616 0 0.01999 -0.00582 0.02471 0 3.09826 -0.01156 0 -0.18838 -0.06 0.83413 -1.67141
TRP_140 -11.7601 1.35617 1.49091 -1.01809 0.05808 0.37431 2.79058 -2.64854 -0.00195 -0.0098 -2.75816 -0.3977 0 0 0 0 0 0.0195 -0.04397 0.03215 0 1.88593 -0.04761 0 1.6906 0.07624 0.60137 -8.31008
ARG_141 -3.92783 0.51055 3.29169 -0.63362 0.07432 0.42177 1.83822 -1.77029 -0 -0 -1.44684 0.47612 0 0 -0.19686 0 0 0.05633 -0.08533 0.02451 1.89146 0 -0.11732 0 -1.2888 -0.39234 0.36203 -0.91221
ASP_142 -6.92247 0.63304 9.69964 -0.25066 0.00658 0.8153 4.8206 -4.01306 -0.07662 -0.51126 -8.48847 0.31254 0 0 -2.63054 0 0 0.02969 0.00908 0.02849 0 4.49897 -0.23609 0 -2.3716 -0.42552 0.34361 -4.72875
ILE_143 -9.40752 0.61332 3.78348 -0.48275 0.40962 0.09747 2.56145 -2.93875 -0.00042 -0.00118 -1.86922 -0.16615 0 0 0 0 0 0.01371 0.06726 0.00865 0.70206 0 -0.52361 0 0.73287 -0.09796 0.42069 -6.07696
VAL_144 -6.99496 0.62042 1.90695 -0.27297 0.20824 0.05255 1.94387 -2.10636 -0.02737 -0.10558 -1.3771 0.01403 0 0 0 0 0 0.0158 -0.04266 0.01782 0.12595 0 -0.48581 0 1.9342 -0.17056 0.38206 -4.36146
SER_145 -3.36706 0.34753 3.86817 -0.02812 0 0.04669 1.9233 -1.84303 -0.00722 -0.12208 -1.95896 -0.84962 0 0 0 0 0 0.01649 0.58843 0.04333 0.76015 0 0.0471 0.67651 -0.77834 -0.48468 0.40369 -0.71774
SER_146 -2.78122 0.40371 3.11967 -0.02637 0 0.03844 1.57346 -1.52454 -0.03303 -0.23799 -0.52543 -0.96657 0 0 0 0 0 0.01613 -0.05657 0.00737 0.26397 0 0.02362 0.60033 -0.77834 -0.45362 0.57195 -0.76501
ASP_147 -2.64217 0.18124 3.1551 -0.11321 0.00791 0.34574 1.37228 -1.49022 -0.00516 -0.03674 -0.85245 -0.49954 0 0 -0.44634 0 0 0.0103 0.04919 0.00022 0 1.76074 -0.01377 0 -2.3716 -0.44274 0.53528 -1.49594
PHE_148 -8.45101 0.80816 5.03838 -0.65478 0.06104 0.36665 3.54582 -3.28912 -0 -0 -2.82909 0.10311 0 0 0 0 0 0.01354 0.01544 0.00369 0 2.07862 -0.14205 0 1.0402 -0.47883 0.34316 -2.42708
LEU_149 -6.53723 0.75753 3.61294 -0.46024 0.20318 0.10253 2.15244 -2.29273 -0.02274 -0.15479 -1.36173 0.14135 0 0 0 0 0 0.01381 0.0305 0.00988 0.31568 0 -0.30274 0 0.18072 -0.43321 0.62682 -3.41801
SER_150 -2.56961 0.34322 3.47307 -0.03603 0.00037 0.04966 1.39484 -1.62401 -0.02108 -0.0807 -0.43955 -0.56962 0 0 -0.44634 0 0 0.00427 -0.1089 0.00409 0.16094 0 -0.25549 1.7193 -0.77834 -0.49227 0.83193 0.55975
ASN_151 -3.82637 0.24614 3.82396 -0.20643 0.02677 0.33194 1.87332 -1.99939 -0.00045 -0.01216 -1.80192 -0.59665 0 0 -0.38829 0 0 0.00327 -0.04271 0.00107 0 2.17649 -0.51391 0 -0.93687 -0.45531 0.44957 -1.84794
MET_152 -6.8774 0.9126 2.37628 -0.35611 0.09447 0.08127 1.75619 -1.70307 -0.02274 -0.15479 -0.93331 0.22971 0 0 0 0 0 0.01082 -0.01471 0.30161 1.34427 0 0.04995 0 0.60916 -0.43842 0.28535 -2.44889
SER_153 -3.23648 0.46385 3.56498 -0.0345 0.00253 0.0657 1.97865 -1.61117 -0 -0 -2.14074 -0.7595 0 0 0 0 0 0.05396 -0.04172 0.0045 0.08387 0 -0.10066 0.60755 -0.77834 0.07468 0.35767 -1.44517
MET_154 -6.59114 1.02057 1.18255 -0.43479 0.12805 0.19669 0.629 -1.08264 -0 -0 -0.01997 -0.36762 0 0 0 0 0 0.20286 0.07197 0.28009 2.23131 0 -0.16289 0 0.60916 0.52761 0.78715 -0.79205
ASP_155 -2.51309 0.06672 3.59613 -0.19853 0.02302 0.64095 1.72597 -1.58277 -0.02687 -0.12024 -2.51447 -1.0932 0 0 0 -1.03238 0 0.18224 -0.07241 0.06033 0 1.89913 -0.80287 0 -2.3716 0.28142 0.82199 -3.03053
PHE_156 -6.37047 0.94705 0.89388 -0.62811 0.06401 0.3544 0.42866 -1.15307 -0 -0 -0.27677 0.05835 0 0 0 0 0 0.17332 -0.046 0.13393 0 2.28317 -0.24318 0 1.0402 0.22081 0.44409 -1.67574
GLN_157 -2.12103 0.32129 2.70405 -0.25302 0.02181 0.19061 1.10182 -1.12832 -0.00682 -0.02043 -1.73367 -0.81904 0 0 0 -1.03238 0 0.10717 0.20185 0.05282 0 3.51137 -0.13717 0 -0.18838 0.09931 0.58659 1.45844
ASN_158 -3.7002 0.37802 3.33568 -0.15718 0.00809 0.20478 1.24714 -1.67916 -0 -0 -1.35745 -0.99492 0 0 -1.35317 0 0 0.08713 0.10852 0.127 0 1.87099 -0.16203 0 -0.93687 0.03781 0.70109 -2.23471
HIS_D_159 -2.28678 0.31646 1.72617 -0.52728 0.00592 0.48744 0.49979 -0.90734 -0 -0 0.24005 -0.33581 0 0 -1.00525 0 0 0.12547 0.24618 0.01653 0 1.6943 -0.20222 0 -0.45461 0.65624 0.57249 0.86775
LEU_160 -3.17876 0.41961 2.43847 -0.47661 0.19222 0.10935 1.04278 -1.30858 -0 -0 1.19368 0.1135 0 0 0 0 0 0.0346 0.09942 0.05222 0.59021 0 -0.11112 0 0.18072 1.05487 0.48453 2.93109
GLY_161 -2.96635 0.44144 2.72171 -5e-05 0 0 0.56952 -1.3983 -0.02123 -0.14964 0.45709 -0.42161 0 0 0 0 0 0.01417 0.00789 0 0 0 -1.38747 0 0.83697 -0.00015 0.40705 -0.88897
SER_162 -2.24428 0.34253 3.19623 -0.02906 0.00731 0.02735 1.33267 -1.39396 -0 -0 -1.40762 -0.07512 0 0 -0.31984 0 0 0.00332 -0.06422 0.00515 0.05954 0 0.15289 0.60045 -0.77834 -0.34396 0.27055 -0.65841
CYS:disulfide_163 -3.58817 0.41766 2.7092 -0.04047 0 0.01471 0.75101 -1.38773 -0.00859 -0.02831 0.24776 -0.18763 0 0 0 0 -0.76914 0.00394 -0.01466 0.03014 0.18674 0 0.03656 0 3.6196 -0.03909 0.28546 2.23899
GLN_164 -2.47848 0.17951 1.95248 -0.3447 0.05873 0.19824 0.78198 -1.07894 -0.02881 -0.24302 -0.73407 -0.12527 0 0 -0.58155 0 0 0.00324 -0.00116 0.02463 0 2.982 0.25524 0 -0.18838 -0.16117 0.1276 0.59812
LYS_165 -1.78818 0.07969 1.89936 -0.36076 0.04231 0.16052 0.50215 -0.82274 -0.02562 -0.15102 -0.47653 0.16018 0 0 0 0 0 0.01481 -0.06018 0.00353 1.73632 0 -0.00477 0 -1.5107 -0.3255 0.07834 -0.84879
CYS:disulfide_166 -4.01096 0.23097 2.41886 -0.05452 0 0.03716 0.90448 -1.166 -0 -0 0.60178 -0.31506 0 0 0 0 -0.56542 0.01244 0.02928 0.01071 1.34552 0 0.2766 0 3.6196 -0.58732 0.11785 2.90598
ASP_167 -4.27725 0.69934 5.48348 -0.18796 0.00932 0.57197 2.66297 -2.20727 -0 -0 -3.45513 -0.79079 0 0 -0.81239 -0.50616 0 0.04499 -0.1137 0.03068 0 2.79579 -0.17072 0 -2.3716 -0.45793 0.77693 -2.27543
PRO_168 -2.21883 0.63867 2.20631 -0.07359 0 0.04538 0.6649 -0.88585 -0 -0 0.48486 0.5706 0 0 0 0 0 0.0328 -0.25131 0.06554 0.28661 0 -0.77942 0 -2.4119 -0.0082 1.07245 -0.56098
SER_169 -2.27648 0.1743 3.10428 -0.03923 0.00146 0.05134 1.6844 -1.26853 -0 -0 -2.84279 -0.32827 0 0 -0.81239 -0.50616 0 0.15363 -0.06462 0.00314 0.15554 0 -0.38564 1.74242 -0.77834 -0.06825 0.59228 -1.70792
CYS:disulfide_170 -6.29106 1.48929 4.23171 -0.06233 0.00172 0.04359 2.26114 -2.20622 -0 -0 -1.67056 -0.38415 0 0 0 0 -0.5599 0.1208 -0.00271 0.24201 0.545 0 0.16759 0 3.6196 -0.3754 1.43166 2.60179
PRO_171 -3.68245 0.90732 2.83858 -0.11693 0.00532 0.08402 1.41079 -1.28697 -0.02327 -0.1503 -1.14104 0.26575 0 0 0 0 0 0.13578 -0.05951 0.02473 0.10144 0 -0.81848 0 -2.4119 -0.20451 1.52384 -2.59779
ASN_172 -1.89503 0.11892 2.23782 -0.19968 0.04965 0.33949 0.83192 -1.05502 -0 -0 0.0161 -1.07493 0 0 0 0 0 0.03363 0.15002 0.03571 0 1.90473 -0.95281 0 -0.93687 0.31559 0.64247 0.56174
GLY_173 -2.56147 0.28197 2.61485 -5e-05 0 0 1.26848 -1.32221 -0 -0 -1.68199 -0.39637 0 0 0 0 0 0.01654 -0.04492 0 0 0 -1.20589 0 0.83697 -0.05931 0.30924 -1.94414
SER_174 -6.28678 0.78733 6.09426 -0.03588 0.01029 0.02926 3.2669 -2.867 -0.04792 -0.3211 -3.21226 -0.19906 0 0 -0.3969 -0.67616 0 0.11162 -0.06092 0.00897 0.83322 0 0.4873 1.85147 -0.77834 -0.14249 0.43189 -1.11229
CYS:disulfide_175 -7.21263 0.81596 4.60647 -0.03888 0 0.01811 2.07243 -2.57298 -0.02416 -0.15477 -0.2839 -0.1687 0 0 -0.82048 0 -0.56542 0.01086 -0.00322 0.20075 0.61586 0 -0.08918 0 3.6196 0.3343 0.62655 0.98657
TRP_176 -12.0925 1.20055 3.22878 -0.94318 0.0461 0.3787 2.24125 -3.02204 -0.01177 -0.09796 -1.13612 -0.39647 0 0 0 0 0 0.01443 -0.05208 0.13126 0 1.91525 -0.04904 0 1.6906 -0.14296 0.49008 -6.60713
GLY_177 -3.44254 0.17281 3.24156 -0.00167 0 0 0.9501 -1.65812 -0 -0 -0.20317 -0.3621 0 0 0 0 0 0.02313 -0.07862 0 0 0 -1.51097 0 0.83697 0.07641 0.2422 -1.71401
ALA_178 -2.28705 0.14109 1.80504 -0.02432 0 0 0.57174 -1.06392 -0 -0 -0.55736 -0.19911 0 0 -0.52486 0 0 0.00455 -0.0307 0 0 0 -0.13303 0 1.8394 -0.15383 0.07375 -0.53861
GLY_179 -2.64209 0.2465 3.16504 -0.00021 0 0 1.65517 -1.52742 -0 -0 -0.70134 -0.17195 0 0 0 0 0 0.02496 -0.08494 0 0 0 -1.50338 0 0.83697 -0.28048 0.1188 -0.86437
GLU_180 -2.87585 0.28613 3.32303 -0.52334 0.1975 1.46714 1.18059 -1.42395 -0.01259 -0.1246 -1.34541 -3.05276 0 0 0 0 0 0.02172 -0.06401 0.0022 0 3.64561 -0.30397 0 -2.7348 -0.22987 0.23485 -2.33239
GLU_181 -4.05101 0.44368 4.89153 -0.30742 0.04378 0.42701 1.5986 -2.03806 -0 -0 -1.23283 -0.40907 0 0 0 -0.82247 0 0.05485 -0.06375 0.01368 0 4.33958 -0.27956 0 -2.7348 -0.7232 0.28506 -0.56439
ASN_182 -7.88387 0.35803 7.69706 -0.18941 0.03359 0.29743 3.02159 -3.68703 -0.01986 -0.13925 -4.35571 -0.53412 0 0 -0.52486 0 0 0.03843 -0.02834 0.2608 0 2.19515 -0.46139 0 -0.93687 -0.75336 0.33789 -5.27408
CYS:disulfide_183 -5.21216 0.72635 3.48037 -0.06812 0.00052 0.05017 1.48617 -1.85788 -0.02114 -0.17995 -0.99793 -0.33451 0 0 0 0 -0.5599 0.0602 -0.0341 0.16611 0.61931 0 0.10242 0 3.6196 -0.71951 0.60815 0.93415
GLN_184 -8.17145 0.30937 5.86904 -0.36908 0.07024 0.23763 2.90966 -3.05104 -0.04593 -0.28946 -2.72606 -0.23347 0 0 -1.19254 0 0 0.10432 0.13138 0.02051 0 2.75238 0.12076 0 -0.18838 -0.39787 0.40729 -3.73269
LYS_185 -3.78424 0.11224 3.87868 -0.60407 0.13432 0.27719 1.22292 -1.70218 -0.04159 -0.21604 -1.16786 0.25042 0 0 0 0 0 0.0598 -0.07205 0.26332 2.05235 0 0.1521 0 -1.5107 -0.07326 0.33751 -0.43115
LEU_186 -7.19539 0.55721 2.52855 -0.47962 0.21078 0.10197 0.55426 -1.91749 -0.03515 -0.1146 -0.88904 0.15223 0 0 0 0 0 0.0332 -0.04534 0.09108 0.91511 0 -0.35838 0 0.18072 -0.07365 0.40749 -5.37605
THR_187 -6.62834 0.47815 5.79049 -0.11787 0.06173 0.0719 3.55404 -2.84389 -0.03186 -0.37314 -3.25655 -0.9434 0 0 -1.58676 0 0 0.05848 -0.00145 0.00335 0.06167 0 -0.69263 2.28308 -1.0874 -0.10182 0.68435 -4.61786
LYS_188 -6.60037 0.60456 7.67913 -0.63471 0.24833 0.35711 3.04154 -3.13041 -0.04319 -0.24812 -3.7942 0.48992 0 0 -1.1028 0 0 0.01412 0.03684 0.1832 2.96355 0 -0.09076 0 -1.5107 0.50082 0.7738 -0.26235
ILE_189 -4.83708 0.35547 2.23634 -0.59566 0.32518 0.18629 1.3946 -1.5157 -0 -0 -1.29352 -0.01772 0 0 -0.59617 0 0 0.03751 -0.12259 0.09278 1.54519 0 0.43973 0 0.73287 0.44845 0.54329 -0.64075
ILE_190 -5.63936 0.58816 2.4496 -0.63241 0.50984 0.21278 0.74022 -1.77834 -0.02741 -0.16493 -0.42333 0.04314 0 0 0 0 0 0.01856 0.14852 0.06601 0.70166 0 0.17343 0 0.73287 -0.11097 0.63462 -1.75734
CYS:disulfide_191 -5.59956 0.79525 3.43123 -0.03959 0 0.01492 1.46877 -1.88777 -0.01777 -0.15234 -0.6232 -0.16259 0 0 0 0 -0.65054 0.01674 0.06529 0.01554 0.21619 0 0.12256 0 3.6196 -0.22064 0.62519 1.03727
ALA_192 -4.81642 0.46742 2.43275 -0.02373 0 0 1.65876 -1.84045 -0.04638 -0.24066 -0.91709 -0.18766 0 0 0 0 0 0.01584 -0.03175 0 0 0 -0.19159 0 1.8394 -0.55158 0.25169 -2.18146
GLN_193 -2.23774 0.13299 1.87568 -0.75717 0.31463 1.09199 0.64502 -0.95984 -0 -0 -0.00331 -2.26968 0 0 0 0 0 0.01575 -0.08601 0.05261 0 2.89055 -0.0637 0 -0.18838 -0.48921 0.20205 0.1662
GLN_194 -4.15172 0.51945 3.23191 -0.28872 0.05029 0.25908 1.03851 -1.51109 -0 -0 -1.03869 -0.64798 0 0 -0.81511 0 0 0.02354 -0.03794 0.01171 0 2.8839 -0.21153 0 -0.18838 -0.45382 0.26205 -1.06454
CYS:disulfide_195 -5.02314 0.37718 3.13305 -0.03996 1e-05 0.01536 1.48349 -1.69832 -0.01763 -0.09361 -0.19062 -0.23373 0 0 0 0 -0.44364 0.05534 -0.02039 0.00176 0.24151 0 0.08897 0 3.6196 -0.43492 0.27409 1.0944
SER_196 -0.9039 0.03387 0.98121 -0.03487 0.00783 0.06263 0.10061 -0.44825 -0 -0 0.03417 -0.89913 0 0 0 0 0 0.03403 -0.00443 0.00305 0.48813 0 -0.0229 0.61982 -0.77834 -0.21739 0.16798 -0.77589
GLY_197 -1.68229 0.05129 1.79698 -0.00108 0 0 0.56418 -0.84703 -0.01373 -0.12604 0.61316 -0.28231 0 0 0 0 0 0.01668 -0.16326 0 0 0 -1.40547 0 0.83697 0.83174 0.12465 0.31444
ARG_198 -8.02494 0.54858 7.92336 -0.67322 0.14555 0.45 1.47039 -3.13229 -0.05252 -0.4275 -3.68554 0.42712 0 0 0 0 0 0.03237 0.03214 0.08242 2.61737 0 0.1032 0 -1.2888 0.98961 0.23341 -2.22927
CYS:disulfide_199 -7.75582 0.69514 4.35413 -0.06878 0.0013 0.06435 2.55829 -2.4326 -0 -0 -0.91776 -0.33195 0 0 0 0 -0.65054 0.00576 -0.01223 0.0122 0.28667 0 -0.34315 0 3.6196 -0.03353 0.39069 -0.55823
ARG_200 -7.26458 0.65836 6.40451 -0.62693 0.09161 0.42103 2.83591 -2.77826 -0 -0 -4.12398 0.38777 0 0 -0.92461 0 0 0.00723 0.08384 0.14909 1.56975 0 -0.04486 0 -1.2888 -0.30739 0.55232 -4.19798
GLY_201 -3.66521 0.3574 3.76839 -0.00177 0 0 1.48828 -1.89176 -0.02875 -0.14705 -0.18183 -0.36996 0 0 0 0 0 0.04382 -0.00427 0 0 0 -1.50191 0 0.83697 0.03163 0.44845 -0.81758
LYS_202 -2.41006 0.08547 2.20746 -0.43244 0.05996 0.25237 0.67549 -1.0896 -0 -0 -0.51856 0.15009 0 0 0 0 0 0.03634 -0.05026 0.0027 1.52716 0 -0.04431 0 -1.5107 0.03208 0.63041 -0.3964
SER_203 -4.68584 0.82266 6.12448 -0.02977 0 0.0494 3.17144 -2.67973 -0 -0 -2.70796 -1.00707 0 0 -1.47912 -0.21225 0 0.00774 0.47422 0.04987 1.29786 0 0.06745 0.6784 -0.77834 -0.41121 1.51885 0.27109
PRO_204 -4.17635 0.53727 2.29275 -0.06513 0 0.04095 1.29353 -1.13038 -0.00196 -0.03183 -0.14717 0.61044 0 0 0 0 0 0.01609 -0.16613 0.03403 0.21955 0 -0.43381 0 -2.4119 -0.1448 1.17281 -2.49203
SER_205 -2.48979 0.3278 3.46554 -0.03051 0.00264 0.05141 1.74702 -1.5196 -0.0009 -0.00449 -1.254 -0.96153 0 0 -1.27396 -0.21225 0 0.00326 0.00048 0.01332 0.20367 0 -0.32398 0.63865 -0.77834 -0.01722 0.40269 -2.01008
ASP_206 -7.45503 0.79191 9.23387 -0.11416 0.02016 0.35738 4.08091 -3.96746 -0.0009 -0.00449 -5.4035 -0.20257 0 0 -0.86386 0 0 0.00868 0.04749 0.05522 0 2.25192 -0.12929 0 -2.3716 -0.25348 0.49438 -3.42443
CYS:disulfide_207 -4.71235 0.26827 3.28748 -0.04139 4e-05 0.01425 1.57806 -1.76669 -0.00196 -0.03183 -1.35378 -0.22714 0 0 0 0 -0.44364 0.00789 -0.04881 0.03742 0.3937 0 0.17163 0 3.6196 -0.52601 0.5893 0.81403
CYS:disulfide_208 -5.78676 0.35978 3.64533 -0.03394 0 0.01251 1.42716 -1.92275 -0 -0 -1.15963 -0.12978 0 0 0 0 -0.74214 0.03909 -0.01711 0.0263 0.2526 0 -0.0189 0 3.6196 -0.40591 0.37134 -0.46322
HIS_209 -7.23772 0.43093 7.12239 -0.48891 0.02938 0.33081 2.66176 -3.34466 -0.02523 -0.16354 -2.51359 -0.96466 0 0 -1.20304 0 0 0.04413 0.0059 0.12636 0 1.60344 -0.04735 0 -0.45461 -0.31346 0.22268 -4.17899
ASN_210 -3.89969 0.23646 4.451 -0.28135 0.02595 0.5194 1.5976 -2.07379 -3e-05 -8e-05 -0.46803 -1.36101 0 0 -0.47369 0 0 0.13424 -0.04241 0.24751 0 3.25692 0.06421 0 -0.93687 -0.28337 0.33668 1.04965
GLN_211 -8.22494 1.02454 7.5048 -0.63855 0.12755 0.64994 3.0895 -3.40316 -0.06382 -0.39424 -3.08478 -0.48084 0 0 -1.20304 -0.89031 0 0.12847 0.00208 0.22397 0 2.43281 -0.19182 0 -0.18838 -0.33513 0.4553 -3.46004
CYS:disulfide_212 -6.60169 0.86834 4.67716 -0.06062 0.00027 0.04223 1.96871 -2.31891 -0.02678 -0.21848 -0.92478 -0.38136 0 0 0 0 -0.62389 0.08845 -0.03704 0.12827 0.61024 0 0.13968 0 3.6196 -0.28524 0.48526 1.14944
ALA_213 -6.12949 0.93649 3.59434 -0.02045 0 0 2.92187 -2.59444 -0.00138 -0.00375 -2.41636 -0.19882 0 0 0 0 0 0.0201 -0.02488 0 0 0 0.23376 0 1.8394 0.22838 0.36702 -1.24821
ALA_214 -5.12679 0.66349 2.50743 -0.01116 0 0 1.71153 -1.78647 -0.01323 -0.15572 -2.78685 -0.41542 0 0 -1.31811 0 0 0.01742 -0.00168 0 0 0 0.54037 0 1.8394 2.71289 0.58098 -1.04191
GLY_215 -4.27493 0.37174 3.50875 -0.00181 0 0 1.98505 -1.91361 -0.01883 -0.07325 -1.79351 -0.37272 0 0 0 0 0 0.03325 0.03928 0 0 0 -1.0876 0 0.83697 2.80644 0.44646 0.49168
CYS:disulfide_216 -6.59691 0.61657 3.10982 -0.06658 0 0.05669 1.22702 -1.754 -0 -0 -0.38995 -0.3477 0 0 0 0 -0.74214 0.01606 0.03065 0.00158 0.25461 0 -0.40317 0 3.6196 0.21477 0.21142 -0.94167
THR_217 -3.08564 0.15802 2.57094 -0.12343 0.0819 0.06893 1.59865 -1.30449 -0 -0 -1.49442 -0.95482 0 0 -0.26591 0 0 0.0414 -0.05258 0.01652 0.07065 0 -0.53236 2.25427 -1.0874 -0.29949 0.26401 -2.07526
GLY_218 -4.16308 0.74046 4.14203 -0.00185 0 0 1.52773 -2.01996 -0.02031 -0.14225 0.02954 -0.37079 0 0 0 0 0 0.04301 -0.02072 0 0 0 -1.096 0 0.83697 0.01261 0.58097 0.07836
PRO_219 -3.22461 0.23783 2.17392 -0.09776 0.00761 0.06172 0.65927 -0.94177 -0 -8e-05 -0.16041 0.61308 0 0 0 0 0 0.0221 -0.03019 0.00938 0.39508 0 -0.20257 0 -2.4119 0.20032 1.11031 -1.57867
ARG_220 -5.30942 0.33651 6.89707 -0.66604 0.11722 0.43804 3.27803 -2.8303 -0 -0 -5.0073 0.76041 0 0 -0.92548 -1.58752 0 0.01197 -0.01457 0.15461 1.66325 0 -0.03216 0 -1.2888 -0.03828 0.99407 -3.0487
GLU_221 -5.33981 0.32107 4.85039 -0.5176 0.22611 1.46646 1.87037 -2.16558 -0 -8e-05 -2.0138 -3.01494 0 0 0 0 0 0.04692 -0.09464 0.07789 0 3.39258 -0.25035 0 -2.7348 -0.28189 0.47245 -3.68926
SER_222 -3.58693 0.55753 3.5661 -0.0332 0.00838 0.05896 1.1704 -1.71073 -0.01457 -0.07234 0.32521 -0.90287 0 0 0 0 0 0.02989 -0.04888 0.00901 0.50892 0 -0.09789 0.61459 -0.77834 -0.37555 0.29101 -0.48129
ASP_223 -6.44089 0.41289 8.92089 -0.11329 0.02622 0.34977 4.7555 -3.69162 -0 -0 -7.37472 -0.34592 0 0 -0.92548 -1.58752 0 0.02614 0.01485 0.00449 0 2.40096 -0.27668 0 -2.3716 -0.44402 0.40952 -6.25052
CYS:disulfide_224 -5.8103 0.88788 3.42195 -0.06257 0 0.04383 1.7646 -2.02921 -0.01922 -0.1174 0.50177 -0.34077 0 0 0 0 -0.62389 0.07413 -0.02099 0.00767 1.24827 0 0.12012 0 3.6196 -0.49124 0.65743 2.83166
LEU_225 -5.22923 0.30937 2.69925 -0.48146 0.15357 0.10604 1.27296 -1.81554 -0 -0 -1.05574 0.22387 0 0 0 0 0 0.0324 -0.03389 0.07946 0.50808 0 -0.19094 0 0.18072 -0.13825 0.51911 -2.86021
VAL_226 -7.10408 1.20018 2.77495 -0.2833 0.21978 0.06495 2.20259 -2.42509 -0.02954 -0.13868 -1.2272 -0.34451 0 0 0 0 0 0.06913 -0.05084 0.001 0.24754 0 -0.67168 0 1.9342 -0.12427 0.5094 -3.1755
CYS:disulfide_227 -6.87565 1.1073 3.76262 -0.06672 0.00046 0.04888 1.54735 -2.27544 -0 -0 -1.12852 -0.37007 0 0 -0.43008 0 -0.40434 0.02238 -0.02698 0.03402 0.55674 0 0.15984 0 3.6196 -0.33708 0.50593 -0.54974
ARG_228 -6.99642 0.73003 5.6156 -0.62257 0.07285 0.36697 2.56491 -2.73466 -0 -0 -3.29079 0.42057 0 0 -0.83257 0 0 0.06869 -0.04925 0.09571 2.40693 0 -0.1074 0 -1.2888 -0.41048 0.54368 -3.44701
LYS_229 -5.90897 0.388 5.88477 -0.27793 0.03071 0.12199 2.72861 -2.61169 -0.05826 -0.35293 -3.73216 -0.09674 0 0 0 -0.60262 0 0.0689 0.02984 0.02088 1.60685 0 0.19179 0 -1.5107 0.89221 0.75665 -2.43081
PHE_230 -9.73549 1.20479 4.73772 -0.65427 0.05771 0.3295 2.81707 -3.14143 -0 -0 -2.98716 0.15891 0 0 0 0 0 0.06041 -0.01142 0.05201 0 2.04869 -0.0946 0 1.0402 1.08906 0.85144 -2.17685
ARG_231 -8.0749 0.43842 7.46847 -0.84792 0.16277 0.66171 3.32665 -3.43646 -0.04884 -0.3698 -3.36799 0.14406 0 0 0 -0.69889 0 0.18811 -0.02864 0.10769 2.64518 0 0.17714 0 -1.2888 0.19581 0.69223 -1.95399
ASP_232 -5.89065 0.35549 9.06664 -0.22522 0.0623 0.73988 4.51352 -3.44459 -0.0652 -0.54983 -7.82701 -1.11713 0 0 0 -1.45814 0 0.01731 0.17517 0.06286 0 2.53424 -0.59364 0 -2.3716 0.29605 0.46008 -5.25947
GLU_233 -2.24926 0.17098 3.99601 -0.1907 0.02727 0.25051 1.1885 -1.57194 -0.01707 -0.1268 -1.68067 -0.59872 0 0 0 -0.64045 0 1.71601 -0.0047 0.05702 0 3.05082 0.04958 0 -2.7348 1.4656 0.71964 2.87684
ALA_234 -2.94768 0.48917 2.35479 -0.02548 0.00479 0 1.18793 -1.34555 -0.03496 -0.23511 -1.00509 -0.40916 0 0 0 0 0 0.61716 0.03506 0 0 0 0.37801 0 1.8394 2.45671 0.61761 3.9776
THR_235 -6.05838 0.46428 4.92699 -0.13711 0.06652 0.10083 2.051 -2.46661 -0.03484 -0.28632 -1.72569 -0.9696 0 0 0 0 0 0.10065 0.11146 0.00619 0.13972 0 -0.35816 2.61356 -1.0874 0.8851 0.47319 -1.18464
CYS:disulfide_236 -6.55373 0.97488 3.86766 -0.06901 0.0014 0.05293 1.97125 -2.01316 -0 -0 -1.20143 -0.43338 0 0 0 0 -0.40434 0.0299 -0.076 0.00201 0.37041 0 0.04287 0 3.6196 -0.09723 0.56145 0.64608
LYS_237 -6.35645 0.19456 7.3428 -0.29271 0.03832 0.13511 3.53566 -2.9505 -0 -0 -3.75597 -0.11413 0 0 0 -0.76407 0 0.03063 0.00162 0.05399 1.96111 0 0.00317 0 -1.5107 0.03356 0.27826 -2.13574
ASP_238 -4.36397 0.3287 5.45303 -0.18787 0 0.6102 2.16781 -2.26194 -0 -0 -3.77423 -0.10373 0 0 0 -1.49293 0 0.25469 0.07566 0.36908 0 3.52633 0.11779 0 -2.3716 -0.11527 0.29789 -1.47038
THR_239 -3.22665 0.21833 2.51759 -0.11589 0.05349 0.08824 0.67867 -1.27407 -0 -0 -0.64725 -0.52139 0 0 0 0 0 0.0669 0.19792 0.01813 0.14113 0 -0.28039 2.28315 -1.0874 -0.30926 0.33401 -0.86475
CYS:disulfide_240 -5.15082 0.561 2.48139 -0.03842 0 0.01458 0.55024 -1.23573 -0 -0 -0.26338 -0.16284 0 0 0 0 -0.79281 0.01064 0.00104 0.00847 0.19313 0 0.21801 0 3.6196 0.08802 0.90587 1.00801
PRO_241 -5.0428 0.73683 4.32967 -0.12212 0.00657 0.09057 1.60078 -1.58072 -0 -0 -1.07323 0.20391 0 0 0 0 0 0.01125 -0.11363 0.04025 0.10467 0 -0.88383 0 -2.4119 0.3927 1.57744 -2.13357
PRO_242 -4.28528 0.60507 3.26034 -0.11866 0.00228 0.08745 1.55737 -1.44176 -0 -0 -0.97803 0.26087 0 0 -0.7485 0 0 0.00589 -0.04947 0.02337 0.14491 0 -1.0382 0 -2.4119 -0.32541 1.07154 -4.37812
LEU_243 -5.41122 0.35345 2.06995 -0.47368 0.24459 0.11829 1.20709 -1.75792 -0.01208 -0.0622 -1.21397 0.20503 0 0 0 0 0 0.00715 -0.02552 0.00602 0.28123 0 -0.30349 0 0.18072 -0.58324 0.41353 -4.75625
MET_244 -6.18749 0.51879 2.8458 -0.30629 0.12671 0.02676 0.65111 -1.91297 -0.01289 -0.10685 -0.10837 -0.23366 0 0 0 0 0 0.03124 0.04891 0.07963 1.5355 0 -0.04424 0 0.60916 -0.14795 0.35553 -2.23158
LEU_245 -8.50418 1.01616 4.50159 -0.50815 0.30451 0.1005 2.71109 -2.93919 -0 -0 -3.10621 0.15027 0 0 0 0 0 0.02568 0.06905 0.02917 0.57257 0 -0.21094 0 0.18072 -0.03298 0.43521 -5.20513
TYR_246 -9.88249 1.12615 4.97739 -0.82085 0.06071 0.14629 3.02766 -3.03042 -0.00905 -0.05836 -3.28194 -0.41441 0 0 0 0 0 0.00547 -0.02174 0.00815 0 2.44545 -0.05273 0.00678 1.2797 -0.2249 0.52623 -4.1869
ASN_247 -6.38506 0.5036 7.07817 -0.33236 0.16018 0.63554 4.10442 -3.37021 -5e-05 -0.00114 -3.60644 -0.70532 0 0 -0.85133 0 0 0.04735 -0.06011 0.00475 0 1.89262 -0.33846 0 -0.93687 -0.23587 0.97469 -1.42189
PRO_248 -5.0067 0.74194 1.68003 -0.08184 0 0.04991 1.00509 -1.012 -0.00842 -0.07147 0.38155 0.56134 0 0 0 0 0 0.04331 -0.18377 0.00878 0.41905 0 -0.65246 0 -2.4119 -0.09092 1.18918 -3.4393
THR_249 -2.90472 0.24199 2.55129 -0.12955 0.10609 0.07306 1.42196 -1.36642 -0.0009 -0.02834 -0.52824 -1.05654 0 0 -0.85133 0 0 0.09776 -0.05072 0.08385 0.08233 0 -0.29944 2.24904 -1.0874 -0.27263 0.6116 -1.05726
THR_250 -4.78811 0.689 4.664 -0.11315 0.08342 0.06863 2.47764 -2.26969 -0.0009 -0.02834 -0.93834 -1.42932 0 0 -0.86474 0 0 0.01504 -0.03792 0.17152 0.18924 0 -0.67404 2.29084 -1.0874 -0.25444 0.632 -1.20507
TYR_251 -7.48121 0.81011 4.25672 -0.62996 0.04469 0.38076 1.61806 -2.61621 -0.01726 -0.13026 -1.07889 -0.41542 0 0 0 0 0 0.00828 -0.03948 0.01732 0 1.94824 0.27678 6e-05 1.2797 0.1594 0.59588 -1.01268
GLN_252 -5.21999 0.37597 5.96047 -0.59739 0.10092 0.63411 2.70888 -2.67783 -0.01505 -0.09679 -2.72 -0.6544 0 0 -0.86474 -0.76734 0 0.01609 0.16702 0.11758 0 2.38151 -0.00418 0 -0.18838 0.1724 0.27328 -0.89788
MET_253 -5.40841 0.45983 1.98125 -0.49311 0.14206 0.06035 0.38484 -1.39463 -0.01505 -0.09679 -0.44958 0.02921 0 0 0 0 0 0.00357 -0.018 0.00945 1.58419 0 -0.04496 0 0.60916 -0.15306 0.35207 -2.4576
ASP_254 -4.13387 0.43479 5.02135 -0.1068 0.00647 0.3146 3.03396 -2.39585 -0 -0 -4.25984 -1.28175 0 0 -0.77539 0 0 0.01344 0.0621 0.00405 0 2.20433 -0.07005 0 -2.3716 -0.07825 0.42227 -3.95607
VAL_255 -3.22418 0.28494 2.26212 -0.28129 0.19232 0.05804 1.30168 -1.26062 -0 -0 -2.16526 0.24024 0 0 -0.77539 0 0 0.0111 -0.08077 0.00172 0.08721 0 -0.33898 0 1.9342 -0.1638 0.36156 -1.55516
ASN_256 -8.31508 1.35581 6.66918 -0.29423 0.12669 0.523 2.96864 -3.54203 -0.01448 -0.08468 -2.57767 -0.82579 0 0 -1.33874 0 0 0.01114 -0.01827 0.00694 0 2.0285 -0.46323 0 -0.93687 -0.4959 1.10007 -4.11698
PRO_257 -2.53618 0.52946 1.44921 -0.06969 0 0.04336 0.73416 -0.59976 -0 -0 0.20472 0.61406 0 0 0 0 0 0.03352 -0.12517 0.01635 0.21029 0 -0.65074 0 -2.4119 -0.10682 1.10743 -1.55772
GLU_258 -3.04031 0.38784 3.15889 -0.2452 0.05665 0.44233 0.95509 -1.44408 -0.00794 -0.11748 -0.96278 -0.47025 0 0 -0.59024 0 0 0.04087 0.14742 0.00932 0 3.00806 0.23895 0 -2.7348 1.07935 0.26616 0.17785
GLY_259 -3.75699 0.41367 2.7054 -0.0004 0 0 0.79587 -1.57235 -0.0024 -0.02249 -1.51922 -0.22815 0 0 0 0 0 0.0392 -0.07229 0 0 0 0.3656 0 0.83697 1.12455 0.23651 -0.65654
LYS_260 -8.42877 0.49094 8.73057 -0.29999 0.03934 0.1472 3.1831 -3.4228 -0.00964 -0.07878 -5.39916 -0.21576 0 0 0 -1.33451 0 0.03352 0.01067 0.16434 2.12743 0 0.05237 0 -1.5107 0.13429 0.35964 -5.22672
TYR_261 -9.56049 0.74693 3.04576 -0.63406 0.03435 0.32042 2.8262 -2.72312 -0 -1e-05 -3.51729 -0.03623 0 0 0 0 0 0.01422 -0.01004 0.09922 0 1.98536 -0.2796 0.00113 1.2797 -0.11813 0.40661 -6.11907
SER_262 -4.75136 0.25133 4.1101 -0.03048 0.00139 0.02497 2.48615 -2.07807 -0.00552 -0.0349 -2.73037 -0.00965 0 0 0 0 0 0.00689 -0.04766 0.00179 0.67198 0 0.44201 0.60015 -0.77834 0.0787 0.22399 -1.56688
PHE_263 -7.88615 0.98021 2.52728 -0.86017 0.34863 0.26876 2.35562 -2.15601 -0 -0 -2.41247 -0.82118 0 0 0 0 0 0.00979 -0.06565 0.05765 0 2.94266 -0.24844 0 1.0402 0.36668 0.4068 -3.14581
GLY_264 -1.78158 0.16946 1.62646 -0.00022 0 0 0.59951 -0.95287 -0.00624 -0.05576 0.12316 -0.32398 0 0 0 0 0 0.02559 -0.28087 0 0 0 -1.32854 0 0.83697 0.20483 0.52026 -0.62382
ALA_265 -4.59142 0.34254 3.48596 -0.02936 0.01816 0 1.90246 -2.23708 -0 -0 -1.86328 -0.47878 0 0 0 0 0 0.02929 0.04224 0 0 0 0.47342 0 1.8394 0.23169 0.29918 -0.53559
THR_266 -6.64672 0.333 5.42103 -0.20893 0.10642 0.07807 3.45969 -2.94555 -0.00869 -0.02981 -3.29105 -0.95346 0 0 0 0 0 0.06283 0.02161 0.03135 1.55945 0 -0.64816 2.33693 -1.0874 0.02353 0.29713 -2.08873
CYS:disulfide_267 -6.51213 0.68027 3.54218 -0.04288 0.00102 0.01864 0.89097 -1.84274 -0.04043 -0.30455 -1.1867 -0.27608 0 0 0 0 -0.79281 0.02565 -0.02868 0.10016 0.42989 0 0.17928 0 3.6196 -0.04408 0.33891 -1.24453
VAL_268 -7.14156 0.54835 3.73414 -0.31013 0.17769 0.06789 2.17802 -2.60789 -0.00869 -0.02981 -2.20777 -0.52068 0 0 0 0 0 0.02232 -0.03508 0.03656 0.56808 0 -0.41852 0 1.9342 0.02491 0.30116 -3.68683
LYS_269 -2.82138 0.1218 2.41523 -0.3021 0.02912 0.13809 0.50873 -1.02792 -0 -0 0.11718 -0.06735 0 0 0 0 0 0.05699 -0.00962 0.0003 1.81435 0 -0.06695 0 -1.5107 -0.33015 0.26875 -0.66565
LYS_270 -3.4436 0.23407 2.41289 -0.44363 0.0817 0.23835 0.40207 -1.24596 -0 -1e-05 -0.36811 -0.19798 0 0 0 0 0 0.03228 0.0069 0.00424 1.74936 0 -0.03309 0 -1.5107 -0.18296 0.31374 -1.95044
CYS:disulfide_271 -4.732 0.73713 1.5781 -0.04118 0 0.01534 0.21437 -1.0466 -0 -0 0.09719 -0.20768 0 0 0 0 -0.80464 0.00343 -0.02411 0.01517 0.30085 0 0.23527 0 3.6196 -0.11921 0.9418 0.78286
PRO_272 -4.54511 0.83332 2.50202 -0.11449 0 0.08392 1.23324 -1.08766 -0 -0 -1.16007 0.33187 0 0 0 0 0 0.00347 -0.03165 0.01343 0.16989 0 -1.22256 0 -2.4119 -0.24187 0.87548 -4.76869
ARG_273 -2.52538 0.3746 2.40645 -0.51159 0.06207 0.26393 0.50171 -1.10877 -0.00545 -0.06072 0.0136 0.6677 0 0 0 0 0 0.0025 -0.04281 0.02327 1.93334 0 0.06538 0 -1.2888 -0.24166 0.45658 0.98595
ASN_274 -2.64232 0.28772 2.43053 -0.18947 0.02793 0.32068 0.58162 -1.19123 -0.02302 -0.15768 0.07416 -0.8539 0 0 0 0 0 0.01643 0.17798 0.08365 0 1.67595 -0.40307 0 -0.93687 -0.1745 0.52134 -0.37409
TYR_275 -8.48696 0.83502 3.06191 -0.58573 0.08423 0.26343 1.60746 -2.22208 -0.02145 -0.13613 -1.49839 -0.13028 0 0 0 0 0 0.02338 0.14205 0.14776 0 2.14073 -0.3443 0.00146 1.2797 -0.15372 0.57391 -3.41799
VAL_276 -7.96773 0.51637 3.6861 -0.26503 0.17833 0.05143 2.71662 -2.86517 -0 -0 -2.76516 0.00102 0 0 0 0 0 0.01399 -0.03496 0.06378 0.32003 0 -0.56355 0 1.9342 -0.22777 0.44953 -4.758
VAL_277 -6.14943 0.61378 2.73505 -0.28285 0.19248 0.06077 2.57051 -2.09569 -0 -0 -3.4704 0.02967 0 0 0 0 0 0.01512 -0.08725 0.01641 0.07205 0 -0.44696 0 1.9342 -0.4106 0.25327 -4.44987
THR_278 -6.11242 0.4927 5.40487 -0.1167 0.11618 0.07838 3.72597 -2.87613 -0 -0 -3.47326 -0.79231 0 0 -0.82785 -0.19745 0 0.01656 0.01889 0.13787 0.12529 0 -0.61468 2.70174 -1.0874 -0.29421 0.31144 -3.26251
ASP_279 -2.63144 0.38984 4.59761 -0.20959 0.0817 0.70112 1.15197 -1.87744 -0.0028 -0.01189 -2.9231 -3.287 0 0 0 0 0 0.00881 0.18162 0.64552 0 3.10356 -0.44603 0 -2.3716 -0.24309 0.44121 -2.70102
HIS_D_280 -2.68693 0.23459 3.58488 -0.41476 0.01566 0.5328 0.8221 -1.60144 -0.06903 -0.30362 -0.03857 -0.32809 0 0 -0.37683 0 0 0.00409 -0.04503 0.01339 0 1.55444 -0.39774 0 -0.45461 -0.41148 0.35881 -0.00738
GLY_281 -3.21653 0.20583 3.0844 -5e-05 0 0 1.84012 -1.70075 -0.00942 -0.07171 -2.19994 -0.38615 0 0 0 0 0 0.02478 -0.17495 0 0 0 -1.29076 0 0.83697 -0.57902 0.34016 -3.29703
SER_282 -5.16877 0.26717 5.2659 -0.02352 0 0.05603 3.1541 -2.63312 -0.05112 -0.17819 -2.28548 -0.5218 0 0 -0.45102 -0.19745 0 0.01612 -0.0161 0.01263 0.42394 0 -0.17727 0.65058 -0.77834 -0.39514 0.36541 -2.6654
CYS:disulfide_283 -6.41318 0.63322 2.56194 -0.04792 0.01155 0.02083 1.20878 -1.66825 -0.01152 -0.08329 -1.36059 -0.31758 0 0 0 0 -0.80464 0.01345 -0.0571 0.07502 0.67851 0 0.08359 0 3.6196 0.20105 0.41499 -1.24155
VAL_284 -6.38096 0.78553 3.5457 -0.30632 0.16996 0.06432 2.55663 -2.5963 -0.02178 -0.1082 -2.11523 -0.39741 0 0 0 0 0 0.01105 -0.01141 6e-05 0.19202 0 -0.40549 0 1.9342 -0.03168 0.36639 -2.74891
ARG_285 -3.7992 0.19094 2.58906 -0.64561 0.0748 0.43037 0.88819 -1.26258 -0.01819 -0.16334 -0.53641 0.43556 0 0 0 -0.83635 0 0.02815 0.05765 0.00983 2.13315 0 -0.16516 0 -1.2888 -0.40798 0.28527 -2.00065
ALA_286 -2.57772 0.17882 1.76323 -0.02237 0 0 0.60032 -1.17918 -0 -0 -0.43123 -0.43018 0 0 0 0 0 0.01764 0.02054 0 0 0 -0.54658 0 1.8394 -0.18854 0.25272 -0.70312
CYS:disulfide_287 -5.22122 1.06422 2.81958 -0.0482 0 0.03092 0.98932 -1.54906 -0 -0 -0.99174 -0.28176 0 0 -0.99337 0 -0.34933 0.07826 0.37872 0.10293 1.21837 0 0.27458 0 3.6196 -0.30594 0.56784 1.40372
GLY_288 -2.08422 0.0528 2.65718 -0.00017 0 0 1.15476 -1.28683 -0 -0 0.23617 -0.16788 0 0 0 0 0 0.04624 0.06025 0 0 0 -0.60629 0 0.83697 -0.25035 0.59815 1.24678
ALA_289 -1.29695 0.07021 1.5991 -0.02469 0.00032 0 0.70882 -0.78092 -0 -0 0.67812 -0.34223 0 0 0 0 0 0.02986 -0.08703 0 0 0 -0.34579 0 1.8394 -0.31647 0.73925 2.47099
ASP_290 -3.36798 0.24761 3.97634 -0.26176 0.1073 0.89146 1.57031 -1.85605 -0.02665 -0.18013 -2.17185 -3.19374 0 0 0 -0.38291 0 0.02383 0.09027 0.13751 0 2.39155 -0.38815 0 -2.3716 -0.6968 0.6356 -4.82583
SER_291 -6.62003 1.15155 5.53239 -0.02392 0.00109 0.01725 2.29469 -2.76168 -0.0095 -0.06119 -1.48765 -0.25313 0 0 0 -0.38291 0 0.06486 -0.00041 0.00461 1.05996 0 -0.34185 1.77331 -0.77834 -0.2711 0.74877 -0.34325
TYR_292 -7.53548 0.47069 4.84546 -1.06843 0.10382 0.63704 2.54176 -2.69059 -0.00248 -0.00699 -2.29257 -0.27988 0 0 0 0 0 0.04987 0.03498 0.01726 0 1.9592 -0.36182 0.00242 1.2797 -0.094 0.56751 -1.82252
GLU_293 -4.45262 0.53847 3.48228 -0.21943 0.06607 0.32753 1.29394 -1.60059 -0.01522 -0.15151 -2.30613 -0.47754 0 0 -0.99337 0 0 0.03291 -0.02769 0.01082 0 3.3067 0.11688 0 -2.7348 -0.16741 0.29626 -3.67446
MET_294 -5.44564 0.46102 4.74598 -0.43859 0.05638 0.00644 3.20571 -2.10079 -0.00248 -0.00699 -1.77635 -0.20756 0 0 0 0 0 0.01493 0.05125 0.16246 3.39239 0 -0.06509 0 0.60916 0.02244 0.43518 3.11985
GLU_295 -3.72582 0.14934 3.10186 -0.23964 0.04987 0.39942 1.13053 -1.57342 -0.01354 -0.12024 -1.83905 -0.46838 0 0 0 0 0 0.01682 -0.00172 0.00991 0 2.87183 0.25631 0 -2.7348 0.60551 0.36886 -1.75635
GLU_296 -5.20043 0.68873 7.636 -0.25354 0.02988 0.31523 3.42425 -2.99347 -0 -0 -3.08798 -0.21813 0 0 0 -0.58602 0 0.02725 -0.05788 0.03173 0 2.81129 -0.04965 0 -2.7348 0.24388 0.34457 0.37092
ASP_297 -2.7019 0.52058 4.03758 -0.11861 0.01762 0.37579 1.50358 -1.61824 -0 -0 -2.94333 -0.54484 0 0 0 0 0 0.00796 0.0223 0.19455 0 2.0288 -0.09929 0 -2.3716 -0.19411 0.40633 -1.47683
GLY_298 -1.80556 0.31298 1.90151 -6e-05 0 0 0.80511 -1.04644 -0 -0 -1.03944 -0.39871 0 0 0 0 0 0.00604 -0.18513 0 0 0 -1.45241 0 0.83697 -0.405 0.28569 -2.18445
VAL_299 -4.80983 0.29917 4.27488 -0.2731 0.17766 0.05691 2.1296 -2.25084 -0 -0 -0.13746 -0.25111 0 0 0 0 0 0.00577 -0.04624 5e-05 0.34055 0 -0.80257 0 1.9342 -0.75093 0.28306 0.17976
ARG_300 -4.75442 0.35129 3.38047 -0.6487 0.10853 0.42724 1.32301 -1.73512 -0.03499 -0.25637 -2.16762 0.19877 0 0 0 0 0 0.00771 -0.05334 0.01373 2.61108 0 -0.00621 0 -1.2888 -0.36619 0.43006 -2.45987
LYS_301 -7.05977 0.67009 7.9105 -0.27235 0.02921 0.13215 4.19921 -3.30888 -0.00213 -0.00584 -6.00579 -0.26098 0 0 0 0 0 0.01277 0.00798 0.07802 2.19531 0 0.0218 0 -1.5107 -0.21957 0.39256 -2.99643
CYS:disulfide_302 -5.00035 0.43012 2.97379 -0.05947 0.0004 0.04124 1.40843 -1.61802 -0 -0 -1.63512 -0.41006 0 0 0 0 -0.34933 0.06841 -0.06476 0.01873 0.38608 0 0.05262 0 3.6196 0.02382 0.60218 0.4883
LYS_303 -6.14764 0.42461 6.42202 -0.34942 0.0419 0.18248 3.62121 -2.69819 -0.00213 -0.00584 -4.39563 0.10675 0 0 0 -0.58602 0 0.03279 0.00049 0.03873 2.43863 0 0.05143 0 -1.5107 0.02915 0.46526 -1.84014
LYS_304 -3.203 0.4748 3.76816 -0.37106 0.05298 0.23969 1.05518 -1.67817 -0.02576 -0.18796 -4.22072 0.49236 0 0 0 0 0 0.01695 -0.01646 0.17736 2.47364 0 -0.04841 0 -1.5107 -0.25584 0.34911 -2.41785
CYS:disulfide_305 -5.56896 0.44542 3.89561 -0.04033 0 0.01484 1.67485 -2.06778 -0.01724 -0.1206 -0.95655 -0.20703 0 0 0 0 -0.56932 0.0156 0.01065 0.00119 0.21888 0 0.26854 0 3.6196 -0.47028 0.1889 0.33598
GLU_306 -1.16642 0.04504 1.42963 -0.59141 0.2181 1.54887 0.34957 -0.63085 -0.00339 -0.05001 -0.40326 -3.13301 0 0 0 0 0 0.00858 -0.03271 0.02289 0 3.22697 -0.11909 0 -2.7348 -0.50633 0.30441 -2.21724
GLY_307 -2.02528 0.39394 2.64155 -0.00289 0 0 1.06434 -1.20903 -0 -0 0.18684 -0.41772 0 0 0 0 0 0.00263 -0.04045 0 0 0 -1.40489 0 0.83697 0.23975 1.17675 1.44252
PRO_308 -2.13206 0.20436 1.27452 -0.13995 0.00308 0.10074 0.24 -0.65441 -0 -0 -0.37854 0.15665 0 0 0 0 0 0.00751 -0.10779 0.00868 0.12745 0 -0.92366 0 -2.4119 0.11042 1.32055 -3.19434
CYS:disulfide_309 -3.86312 0.31845 2.83681 -0.04296 0 0.01632 0.87301 -1.50199 -0.03258 -0.25592 0.30482 -0.2384 0 0 0 0 -0.56932 0.00371 0.10239 0.00807 0.387 0 0.15419 0 3.6196 -0.67384 0.47864 1.92486
ARG_310 -2.71813 0.24728 1.92958 -0.66113 0.11707 0.39072 0.43551 -0.98534 -0.01267 -0.14604 -0.02685 0.45201 0 0 0 0 0 0.00582 -0.1151 0.01871 2.20756 0 0.07396 0 -1.2888 -0.45924 0.28088 -0.2542
LYS_311 -6.12807 0.22909 5.8262 -0.60629 0.16341 0.27276 3.24692 -2.56236 -0.0356 -0.10646 -3.12432 0.23118 0 0 -0.86394 0 0 0.02442 -0.03293 0.31388 2.09674 0 -0.02395 0 -1.5107 0.12419 0.31332 -2.15253
VAL_312 -4.10477 0.31739 2.22308 -0.2746 0.17318 0.05601 0.594 -1.45622 -0.0309 -0.0928 -0.60211 -0.09432 0 0 0 0 0 0.04119 -0.04537 0.01571 0.21653 0 -0.61958 0 1.9342 0.06331 0.22358 -1.4625
CYS:disulfide_313 -5.13563 0.30858 4.01372 -0.03467 0 0.01538 2.34655 -2.0993 -0.0047 -0.01366 -2.80494 -0.15954 0 0 0 0 -0.63349 0.04818 -0.0047 0.11576 0.34666 0 -0.04856 0 3.6196 0.00896 0.33596 0.22015
ASN_314 -5.8713 0.41703 4.50514 -0.17213 0.01619 0.23365 1.91109 -2.3922 -0.03677 -0.20308 -2.49276 -0.32884 0 0 -0.45852 -0.99769 0 0.01568 0.00527 0.02192 0 1.88626 0.02155 0 -0.93687 0.22621 0.32944 -4.30073
GLY_315 -4.96655 0.27835 3.96901 -0.00028 0 0 1.83597 -2.33358 -0 -0 -1.83388 -0.17052 0 0 0 0 0 0.00613 -0.0885 0 0 0 -0.8098 0 0.83697 0.00501 0.21095 -3.06071
ILE_316 -8.14258 0.72302 2.66789 -0.59306 0.37483 0.10071 1.535 -2.28282 -0 -0 -0.82123 0.60244 0 0 0 0 0 0.01722 -0.01039 0.00803 0.93821 0 -0.41724 0 0.73287 -0.27336 0.46975 -4.37073
GLY_317 -3.11949 0.49217 2.80148 -6e-05 0 0 0.84346 -1.48789 -0.01239 -0.08307 -0.49634 -0.40013 0 0 0 0 0 0.03042 -0.15818 0 0 0 -1.51291 0 0.83697 -0.6896 0.46465 -2.49091
ILE_318 -6.48552 0.56122 5.48843 -0.45088 0.34828 0.08462 2.55183 -2.93811 -0 -0 -1.03771 0.09421 0 0 0 0 0 0.44066 0.03418 0.00768 0.48579 0 -0.64153 0 0.73287 -0.55865 0.26329 -1.01935
GLY_319 -2.75314 0.42554 3.0911 -0.00015 0 0 1.15211 -1.50552 -0 -0 -1.03254 -0.28503 0 0 0 0 0 0.28772 -0.29438 0 0 0 -1.33981 0 0.83697 -0.15105 0.37126 -1.19691
GLU_320 -4.15814 0.37335 4.73951 -0.48931 0.14205 1.39031 1.92437 -1.99815 -0.04627 -0.31628 -2.24219 -2.98825 0 0 -0.45852 -0.99769 0 0.1654 -0.10166 0.03782 0 3.32572 -0.24088 0 -2.7348 -0.24035 0.5954 -4.31857
PHE_321 -10.8284 1.6981 4.80053 -0.6294 0.05796 0.37352 3.32232 -3.4193 -0.01632 -0.08702 -4.47667 0.05473 0 0 0 0 0 0.01892 0.20535 0.12654 0 1.96646 -0.19546 0 1.0402 -0.4159 0.8371 -5.56676
LYS_322 -4.19808 0.53696 4.49775 -0.48905 0.63746 0.39763 1.24484 -2.10335 -0 -0 -0.88089 -0.59129 0 0 0 0 0 2.52981 0.23324 0.03512 2.0881 0 0.38235 0 -1.5107 0.49945 0.95017 4.25952
ASP_323 -1.84212 0.48507 3.20469 -0.21915 0.07055 0.79084 1.28016 -1.38001 -0.01986 -0.17952 -1.38916 -1.33952 0 0 0 0 0 0.76841 0.01108 0.0445 0 1.93353 -0.38625 0 -2.3716 2.19267 0.78284 2.4372
SER_324 -3.80276 0.29325 4.61024 -0.02775 0 0.04629 2.70844 -2.14766 -0.01836 -0.10378 -1.31219 -1.18306 0 0 -0.91804 0 0 0.12813 0.02923 0.02801 1.7192 0 -0.05851 0.62764 -0.77834 1.46881 0.683 1.99181
LEU_325 -2.85084 0.15511 1.457 -0.49702 0.16802 0.12329 0.47081 -0.99326 -0 -0 0.32981 0.13151 0 0 0 0 0 0.14071 0.15926 0.02508 0.22481 0 -0.25947 0 0.18072 -0.12381 0.69809 -0.46017
SER_326 -6.20016 0.2697 5.19425 -0.02448 0 0.05923 2.65643 -2.60618 -0 -0 -1.77947 -0.40982 0 0 -1.71554 0 0 0.02575 0.2436 0.00501 0.04486 0 -0.56692 0.67062 -0.77834 -0.19349 0.56974 -4.5352
ILE_327 -7.92674 0.91888 1.01234 -0.4836 0.30388 0.10495 1.57269 -1.80441 -0.01826 -0.12648 -1.16374 0.27538 0 0 0 0 0 0.01155 -0.0384 0.01415 0.36913 0 -0.45688 0 0.73287 -0.36789 0.8173 -6.25328
ASN_328 -7.9641 0.5278 6.95275 -0.33052 0.07543 0.57976 3.74521 -3.78239 -0.00973 -0.08758 -2.95175 -0.70878 0 0 -2.03102 0 0 0.02704 0.08235 0.01678 0 1.65186 -0.37405 0 -0.93687 -0.18893 0.76008 -4.94665
ALA_329 -4.31555 0.35971 1.35379 -0.02595 0.00128 0 0.78241 -1.56395 -0.06137 -0.39282 -0.05297 -0.38967 0 0 0 0 0 0.01101 -0.14062 0 0 0 -0.20615 0 1.8394 -0.12069 0.5595 -2.36264
THR_330 -3.94514 0.57981 3.01446 -0.12547 0.093 0.07446 1.49422 -1.67998 -0 -0 -0.61423 -1.14174 0 0 -0.9981 0 0 0.03841 -0.04528 0.00217 0.04374 0 -0.48824 2.28032 -1.0874 -0.40808 0.518 -2.39509
ASN_331 -7.80637 0.68437 7.19653 -0.32 0.26417 0.55703 4.07027 -3.71091 -0 -0 -2.4433 -1.25587 0 0 -1.83042 0 0 0.0165 0.08427 0.0718 0 1.95917 -0.26687 0 -0.93687 0.33805 0.76259 -2.56587
ILE_332 -9.10797 1.00559 3.15672 -0.56645 0.22831 0.16783 2.75619 -2.75893 -2e-05 -0.00029 -1.90721 0.10323 0 0 0 0 0 0.04162 -0.0629 0.00951 1.34554 0 0.19718 0 0.73287 0.40198 0.92355 -3.33363
LYS_333 -4.63076 0.5819 4.24217 -0.4203 0.08428 0.21746 0.95774 -2.00102 -0.00971 -0.08729 -0.9521 0.1307 0 0 0 0 0 0.02307 -0.13613 0.03903 1.4331 0 -0.03137 0 -1.5107 -0.34777 0.58786 -1.82987
HIS_D_334 -5.18669 0.5448 3.95133 -0.37896 0.01781 0.47623 1.82695 -1.93077 -0 -0 -1.02157 -0.43725 0 0 0 0 0 0.01352 0.03063 0.0545 0 2.13839 -0.08923 0 -0.45461 -0.45573 0.30388 -0.59677
PHE_335 -9.60877 1.48782 1.51506 -0.55377 0.05099 0.27641 2.38873 -2.30885 -0.01462 -0.09264 -2.0161 -0.07306 0 0 0 0 0 0.1821 0.18227 0.01648 0 2.00299 -0.19203 0 1.0402 -0.54918 0.44564 -5.82033
LYS_336 -3.21649 0.30551 3.03379 -0.42491 0.08454 0.22332 1.34455 -1.50786 -0 -0 -0.15987 -0.03517 0 0 0 0 0 0.14094 -0.03663 8e-05 0.99179 0 -0.06588 0 -1.5107 0.86698 0.65202 0.68599
ASN_337 -3.47272 0.13329 3.13653 -0.38749 0.0719 0.78301 0.93667 -1.45446 -0.02233 -0.16287 -0.19472 -1.31334 0 0 0 0 0 0.05057 -0.0223 0.03755 0 2.14568 -0.72012 0 -0.93687 1.28651 0.36306 0.25755
CYS:disulfide_338 -6.53127 0.53266 4.34829 -0.04602 0.00015 0.01874 1.97704 -2.37014 -0 -0 -1.84679 -0.21551 0 0 -0.62708 0 -0.63349 0.0193 -0.03032 0.09015 0.2846 0 0.2389 0 3.6196 -0.18092 0.25473 -1.09736
THR_339 -7.00757 0.56484 6.04658 -0.11362 0.04435 0.05876 4.61443 -3.17755 -0.02157 -0.14949 -4.14764 -0.51885 0 0 -0.86394 0 0 0.01064 -0.03027 0.00016 0.23516 0 -0.60538 2.45037 -1.0874 -0.38883 0.2818 -3.80504
SER_340 -4.92009 0.40355 4.82016 -0.02818 0 0.04831 2.60483 -2.42114 -0.03825 -0.249 -1.72567 -1.0081 0 0 0 0 0 0.02426 0.04604 0.03083 0.35707 0 -0.06273 0.68957 -0.77834 0.04389 0.29011 -1.87288
ILE_341 -8.79548 0.79358 3.38992 -0.625 0.45198 0.12596 3.03985 -2.83707 -0 -0 -4.10015 0.22683 0 0 0 0 0 0.04821 0.08227 0.01349 0.97958 0 -0.75487 0 0.73287 -0.14244 0.51882 -6.85165
SER_342 -4.07633 0.15796 3.74241 -0.03145 0.00736 0.0286 2.13282 -1.99976 -0.02487 -0.21179 -2.02028 -0.20241 0 0 0 0 0 0.13438 0.05421 0.05462 0.21956 0 0.36312 0.60836 -0.77834 0.22149 0.67305 -0.94727
GLY_343 -4.09432 0.39339 3.76032 -0.00124 0 0 1.56618 -2.15135 -0.01508 -0.06123 -1.18381 -0.35795 0 0 0 0 0 0.19543 -0.10868 0 0 0 -1.54336 0 0.83697 0.89385 0.51503 -1.35587
ASP_344 -6.66604 0.64735 7.05426 -0.11803 0.00221 0.35711 3.51536 -3.33129 -0.01084 -0.06737 -6.5921 -0.23807 0 0 -0.93157 -0.5796 0 0.01656 0.34821 0.39114 0 2.41113 0.22789 0 -2.3716 0.47975 0.51697 -4.93855
LEU_345 -7.65094 0.72423 1.22881 -0.43643 0.13853 0.07945 2.19074 -1.83847 -0 -0 -2.15972 0.02452 0 0 0 0 0 0.07164 -0.04269 0.09644 0.81947 0 -0.12197 0 0.18072 0.06075 0.62637 -6.00853
HIS_346 -7.83923 0.71979 5.17181 -0.38569 0.01178 0.39893 2.25019 -2.69627 -0.0291 -0.19385 -2.01361 -0.31626 0 0 0 0 0 0.0184 0.23254 0.09121 0 2.68176 -0.1582 0 -0.45461 0.09873 0.7039 -1.70777
ILE_347 -7.81664 0.73177 2.06103 -0.47346 0.2876 0.10883 2.67081 -2.15999 -0 -0 -3.01848 -0.31408 0 0 0 0 0 0.03318 -0.00796 0.00827 0.2408 0 -0.37933 0 0.73287 0.21382 0.77716 -6.3038
LEU_348 -7.4915 0.9452 3.21761 -0.48731 0.20882 0.10504 1.80639 -2.35819 -0.00832 -0.03261 -1.08247 0.14872 0 0 0 0 0 0.03369 0.04652 0.1696 0.5376 0 -0.25234 0 0.18072 0.00027 1.24647 -3.0661
PRO_349 -5.59031 0.86333 3.58836 -0.06617 0 0.04183 1.91387 -1.71431 -0.00049 -0.00379 -1.89948 0.60208 0 0 0 0 0 0.00731 -0.11983 0.03708 0.16975 0 -0.61694 0 -2.4119 0.08906 1.11206 -3.9985
VAL_350 -5.33551 0.60467 3.34555 -0.36132 0.22839 0.08793 1.81255 -2.19448 -0 -0 -0.89759 -0.11832 0 0 0 0 0 0.01572 -0.14373 0.00047 0.63689 0 0.33679 0 1.9342 0.10449 0.39468 0.45134
ALA_351 -5.61717 0.62228 3.01709 -0.0229 0 0 2.93391 -2.41898 -0.03092 -0.21859 -2.32771 -0.35554 0 0 0 0 0 0.01798 0.00155 0 0 0 -0.35308 0 1.8394 -0.40594 0.35891 -2.95971
PHE_352 -7.95542 0.62047 1.8207 -0.62363 0.0343 0.36424 1.41221 -2.0199 -0.00832 -0.03261 -0.72088 0.14657 0 0 0 0 0 0.00874 0.10439 0.10394 0 2.02671 -0.08209 0 1.0402 -0.31092 0.42248 -3.64883
ARG_353 -4.18249 0.13471 3.89701 -0.44973 0.05815 0.23263 1.2274 -1.71675 -0 -0 -0.83539 0.28473 0 0 0 0 0 0.00224 -0.04893 0.06457 1.98573 0 -0.13434 0 -1.2888 -0.01123 0.29482 -0.48568
GLY_354 -3.26905 0.06628 2.69915 -0.00047 0 0 1.27988 -1.4895 -0.00049 -0.00379 -1.59185 -0.17925 0 0 0 0 0 0.00648 -0.05126 0 0 0 -1.52403 0 0.83697 0.07854 0.16537 -2.97702
ASP_355 -5.60093 0.54516 8.32592 -0.23259 0.09379 0.75422 4.79553 -3.56723 -0.02622 -0.14307 -6.53564 -1.14194 0 0 -1.11127 0 0 0.01096 -0.07013 0.00101 0 2.35076 -0.74542 0 -2.3716 0.21486 0.28934 -4.1645
SER_356 -1.66368 0.02348 2.28719 -0.03143 0.002 0.05347 0.59746 -1.09413 -0 -0 0.38818 -0.96306 0 0 0 0 0 0.02226 -0.01611 0.00704 0.19952 0 -0.35587 0.6002 -0.77834 -0.17344 0.34392 -0.55133
PHE_357 -3.01306 0.32651 3.21392 -0.89806 0.04135 0.31806 1.5014 -1.62684 -0.00096 -0.01475 -1.36664 0.04746 0 0 -0.56774 0 0 0.01625 -0.0142 0.00691 0 2.27709 -0.08489 0 1.0402 -0.02549 0.23123 1.40775
THR_358 -4.1994 0.28597 4.79706 -0.12444 0.0965 0.07092 1.43704 -2.20048 -0.00275 -0.02453 -1.36439 -1.0894 0 0 -0.54354 -0.19386 0 0.00339 -0.0142 0.09779 0.07518 0 -0.30834 2.52348 -1.0874 -0.00837 0.32307 -1.45071
HIS_359 -3.42852 0.23621 3.82969 -0.46901 0.02084 0.57601 1.72732 -1.90521 -0.02443 -0.13328 -0.90592 -0.46829 0 0 0 0 0 0.00303 -0.10819 0.00048 0 1.66081 -0.44331 0 -0.45461 -0.28626 0.44024 -0.1324
THR_360 -5.94376 0.91544 4.36447 -0.18023 0.08218 0.06768 2.96201 -2.38934 -0 -0 -2.69721 -0.1734 0 0 0 -0.19386 0 0.00422 0.26213 0.01581 0.09774 0 0.13726 2.30346 -1.0874 0.01694 1.16982 -0.26606
PRO_361 -3.71528 1.07398 1.74425 -0.14136 3e-05 0.10224 0.79014 -1.04667 -0.04517 -0.22088 -0.62793 0.22841 0 0 0 0 0 0.01135 0.13454 0.00859 0.32948 0 -1.12177 0 -2.4119 -0.22824 1.85413 -3.28207
PRO_362 -3.84177 0.42743 1.97544 -0.13216 0.00338 0.0967 0.46058 -1.08964 -0.00412 -0.04878 -0.90846 0.19456 0 0 0 0 0 0.01945 -0.03596 0.01663 0.14685 0 -1.05735 0 -2.4119 -0.65553 1.18884 -5.6558
LEU_363 -8.12627 0.59809 2.24619 -0.52543 0.10671 0.11842 1.5853 -2.21563 -0 -0 -1.96999 0.26949 0 0 0 0 0 0.00662 -0.0093 0.02685 0.53436 0 -0.2159 0 0.18072 -0.55247 0.47618 -7.46607
ASP_364 -4.60514 0.77506 6.4818 -0.20482 0.06471 0.63769 3.59688 -2.61544 -0.00828 -0.02924 -4.00045 -1.36016 0 0 -1.37164 0 0 0.01503 -0.07024 0.02596 0 2.45742 -0.53198 0 -2.3716 -0.4636 1.13298 -2.44505
PRO_365 -4.33893 0.71379 3.23016 -0.06824 0 0.04252 1.78508 -1.33358 -0.03364 -0.2254 -0.90414 0.61158 0 0 0 0 0 0.01344 -0.18392 0.06263 0.19224 0 -0.91879 0 -2.4119 0.04795 1.13085 -2.58829
GLN_366 -3.37337 0.4911 4.93679 -0.89538 0.13845 0.97698 2.1564 -2.06741 -0 -0 -2.70144 -0.94031 0 0 -0.73572 0 0 0.01903 -0.06888 0.00205 0 2.89123 -0.22748 0 -0.18838 0.17535 0.34475 0.93377
GLU_367 -6.54821 0.90525 6.19274 -0.20017 0.02493 0.26398 3.75663 -2.98856 -0.03719 -0.29208 -4.20444 -0.53447 0 0 -0.63592 0 0 0.01543 -0.08306 0.045 0 4.46669 -0.26198 0 -2.7348 -0.51632 0.43534 -2.93124
LEU_368 -7.80542 0.76752 2.53086 -0.47904 0.18749 0.12856 2.50765 -2.34811 -0.01434 -0.10482 -1.67037 0.16926 0 0 0 0 0 0.01628 -0.05648 0.09152 0.29576 0 -0.16263 0 0.18072 -0.49529 0.55844 -5.70243
ASP_369 -4.96429 0.63051 7.00873 -0.11346 0.01138 0.35086 2.44307 -2.9308 -0.01315 -0.06982 -3.63427 -0.43857 0 0 0 0 0 0.0256 -0.08877 0.03399 0 1.86144 -0.00032 0 -2.3716 -0.22121 0.52301 -1.95766
ILE_370 -6.75358 0.78957 3.69673 -0.5032 0.39651 0.10318 2.52078 -2.49629 -0.00354 -0.01556 -0.92835 -0.04239 0 0 0 0 0 0.00888 0.10108 0.05126 0.9824 0 -0.09745 0 0.73287 -0.10716 0.40421 -1.16006
LEU_371 -7.42542 0.7181 1.65612 -0.4883 0.14027 0.13527 2.46569 -2.1294 -0.02412 -0.13434 -1.44566 0.13772 0 0 0 0 0 0.01723 0.0063 0.18492 0.11407 0 -0.06067 0 0.18072 -0.16524 0.4985 -5.61823
LYS_372 -6.15744 0.62416 6.74855 -0.3279 0.03783 0.17054 2.57653 -2.88756 -0 -0 -2.74193 -0.12616 0 0 -0.931 0 0 0.00911 -0.05238 0.08886 1.87215 0 -0.01844 0 -1.5107 -0.30098 0.65675 -2.27001
THR_373 -4.79212 0.50612 5.10898 -0.12707 0.06507 0.06636 2.666 -2.44732 -0.01108 -0.07708 -1.62063 -0.97015 0 0 -0.62708 0 0 0.01179 -0.05982 0.00787 0.07942 0 -0.19987 2.27632 -1.0874 -0.44645 0.53093 -1.14721
VAL_374 -6.99453 0.26801 2.83375 -0.27624 0.14538 0.05865 1.85578 -2.47492 -0.01023 -0.05375 -0.57849 0.03499 0 0 0 0 0 0.01612 -0.07778 0.00613 0.05105 0 -0.42312 0 1.9342 -0.54206 0.367 -3.86006
LYS_375 -5.83359 0.45276 6.9003 -0.49061 0.23228 0.22406 4.03466 -2.98423 -0.03146 -0.13913 -6.04929 0.24733 0 0 0 0 0 0.00567 -0.047 0.03302 2.85847 0 -0.22598 0 -1.5107 -0.25594 0.33983 -2.23955
GLU_376 -6.21021 0.41852 6.0572 -0.28215 0.04125 0.34724 3.16699 -2.70869 -0.00195 -0.00689 -4.41833 -0.24465 0 0 0 -0.91435 0 0.00719 0.0399 0.01094 0 3.03728 -0.01313 0 -2.7348 0.16362 0.37448 -3.87054
ILE_377 -8.56858 0.47756 3.10302 -0.46518 0.30037 0.10458 2.92965 -2.55184 -0 -0 -2.83128 -0.15458 0 0 0 0 0 0.02066 -0.0339 0.02217 0.30962 0 -0.71254 0 0.73287 -0.03803 0.4093 -6.94612
THR_378 -5.60109 0.64887 5.47118 -0.21484 0.23079 0.07964 3.20295 -2.61237 -0.03026 -0.27374 -3.23715 -0.17042 0 0 0 0 0 0.02988 -0.0293 0.00284 0.22638 0 0.03379 2.29708 -1.0874 -0.19909 0.4318 -0.80046
GLY_379 -5.07366 0.33041 4.34868 -0.00019 0 0 2.36553 -2.5409 -0 -0 -2.52657 -0.1974 0 0 0 0 0 0.01154 -0.02498 0 0 0 -1.28302 0 0.83697 0.5041 0.34531 -2.90419
PHE_380 -11.1634 1.69888 6.72463 -1.01181 0.12353 0.60141 3.20926 -4.0308 -0.01301 -0.05742 -3.29585 -0.08989 0 0 -0.93157 0 0 0.01491 0.04124 0.00494 0 2.50093 -0.33487 0 1.0402 0.40707 0.48351 -4.07812
LEU_381 -7.64754 0.3591 1.06128 -0.6158 0.20447 0.19411 2.37025 -1.97503 -0.01249 -0.04245 -2.44745 0.14547 0 0 0 0 0 0.02875 -0.00013 0.04885 0.81601 0 -0.23357 0 0.18072 0.02597 0.46936 -7.07013
LEU_382 -7.94111 0.81649 3.50597 -0.64947 0.23056 0.21055 2.53755 -2.53852 -0.0044 -0.01411 -3.19494 0.15969 0 0 0 0 0 0.01698 0.02135 0.16892 0.77839 0 -0.25285 0 0.18072 0.24023 0.31798 -5.41001
ILE_383 -8.9722 0.65267 1.82629 -0.48094 0.33214 0.11308 2.98405 -2.37183 -0.01249 -0.04245 -2.38484 -0.23714 0 0 0 0 0 0.03175 0.02482 0.01007 0.25979 0 -0.53593 0 0.73287 0.06835 0.39548 -7.60646
GLN_384 -6.05704 0.62657 2.78694 -0.29655 0.0489 0.24771 1.4745 -1.83129 -0.00182 -0.00592 -1.50977 -0.68639 0 0 0 0 0 0.01382 -0.05128 0.13235 0 2.85843 0.01151 0 -0.18838 -0.12327 0.42787 -2.12312
ALA_385 -5.24554 0.62958 1.25353 -0.02425 0.00017 0 1.18323 -1.73018 -0 -0 -0.38753 -0.45342 0 0 0 0 0 0.0154 -0.02231 0 0 0 -0.3471 0 1.8394 0.03766 0.35688 -2.89446
TRP_386 -11.1561 1.61006 0.92048 -0.89885 0.06987 0.10594 1.3829 -2.2398 -0.03964 -0.24143 -0.78256 -0.72042 0 0 0 0 0 0.01662 -0.00457 0.41774 0 2.94208 -0.18688 0 1.6906 6.09307 1.774 0.75314
PRO_387 -5.77904 1.08081 3.11771 -0.12264 0.00434 0.08885 1.22062 -1.25102 -0 -0 -0.60416 0.23237 0 0 0 0 0 0.01445 -0.09869 0.00431 0.12704 0 -0.93729 0 -2.4119 5.60649 1.858 2.15024
GLU_388 -3.04994 0.15094 3.28999 -0.57576 0.22403 1.53265 1.16249 -1.4748 -0.00643 -0.08637 -0.72977 -3.14886 0 0 -1.02752 0 0 0.04032 -0.05457 0.02354 0 3.17163 -0.15593 0 -2.7348 -0.58634 0.36523 -3.67028
ASN_389 -3.20903 0.37723 3.52929 -0.19625 0.03386 0.3111 0.66352 -1.53064 -0 -0 -0.87273 -0.49399 0 0 -0.40858 0 0 0.1234 -0.053 0.00559 0 2.03468 -0.54242 0 -0.93687 -0.62656 0.19724 -1.59415
ARG_390 -5.59113 0.28318 5.29906 -0.9576 0.27663 0.71931 2.01558 -2.31292 -0 -0 -0.64918 -0.07485 0 0 -0.40858 0 0 0.02427 0.10262 0.02697 1.94978 0 0.05928 0 -1.2888 -0.33444 0.33345 -0.52736
THR_391 -4.34292 0.20181 4.45102 -0.12977 0.07467 0.0636 2.39217 -2.16243 -0.01639 -0.08342 -3.61074 -1.07077 0 0 0 -0.39823 0 0.03686 -0.00614 0.14023 0.0659 0 -0.28815 2.27551 -1.0874 -0.20695 0.6625 -3.03905
ASP_392 -4.98906 0.44011 5.73521 -0.10554 5e-05 0.32338 2.28056 -2.63931 -0.01662 -0.08711 -3.99191 -0.02169 0 0 0 -0.39823 0 0.03141 0.01455 0.03049 0 3.39621 0.76215 0 -2.3716 0.07327 0.76795 -0.76575
LEU_393 -8.46088 0.79846 1.42027 -0.51078 0.18659 0.14955 2.45297 -2.23348 -0 -0 -1.8399 0.0484 0 0 0 0 0 0.01597 0.34066 0.08149 0.53668 0 -0.02169 0 0.18072 0.52018 0.70267 -5.63212
HIS_394 -6.45935 0.64814 6.27747 -0.68686 0.01458 0.72142 2.37573 -2.98029 -0.06179 -0.40649 -2.09066 -1.56079 0 0 0 0 0 0.00647 -0.1105 0.00376 0 1.98132 0.14886 0 -0.45461 0.03867 0.5585 -2.03641
ALA_395 -5.66463 0.74491 2.33083 -0.0266 0.0016 0 1.4511 -2.13039 -0.00629 -0.07927 0.07939 -0.4306 0 0 0 0 0 0.0531 -0.03791 0 0 0 -0.07104 0 1.8394 -0.44231 0.40486 -1.98384
PHE_396 -8.86218 0.9251 1.12129 -0.65506 0.06224 0.38074 1.87709 -2.14125 -0.00799 -0.04412 -2.15112 0.09146 0 0 0 0 0 0.00109 -0.03483 0.0056 0 1.95124 -0.21175 0 1.0402 -0.48295 0.41102 -6.72419
GLU_397 -5.74345 0.46172 7.42463 -0.35774 0.1643 0.43335 3.30876 -3.07208 -0.00805 -0.09527 -4.18757 -0.62065 0 0 0 -0.6994 0 0.01103 -0.04949 0.05114 0 3.32069 -0.25126 0 -2.7348 -0.40784 0.4737 -2.57827
ASN_398 -4.97779 0.31208 5.5136 -0.20193 0.02809 0.31698 2.39805 -2.51044 -0.0315 -0.13971 -2.24962 -0.43776 0 0 -0.931 -0.85283 0 0.00629 -0.02184 0.09202 0 2.04472 -0.51247 0 -0.93687 -0.60586 0.35748 -3.34031
LEU_399 -8.82775 0.6386 3.70517 -0.58549 0.1489 0.16003 2.07886 -2.8707 -0.00789 -0.04236 -1.04427 0.2521 0 0 0 0 0 0.00445 -0.07211 0.09919 0.45481 0 -0.1875 0 0.18072 -0.40527 0.3002 -6.02028
GLU_400 -6.4502 0.93213 7.35157 -0.2033 0.02513 0.28934 3.58793 -3.21219 -0.0121 -0.0549 -5.65727 -0.5538 0 0 0 0 0 0.01078 -0.03338 0.00433 0 3.01406 -0.07473 0 -2.7348 0.14697 0.29689 -3.32752
ILE_401 -7.67187 0.91564 4.81285 -0.46961 0.45778 0.09584 2.42948 -2.70367 -0 -0 -2.88463 0.06332 0 0 0 0 0 0.00579 0.44355 0.03031 0.40039 0 -0.51845 0 0.73287 0.07083 0.52982 -3.25977
ILE_402 -8.44527 0.71163 2.7587 -0.46476 0.32346 0.09872 2.82781 -2.44252 -0.00757 -0.03597 -2.84274 -0.04419 0 0 0 0 0 0.0119 -0.02461 0.0186 0.36881 0 -0.77822 0 0.73287 -0.35069 0.7381 -6.84593
ARG_403 -7.59134 0.76563 7.52118 -0.68486 0.24402 0.38774 3.26847 -3.39112 -0.00245 -0.00915 -4.07033 0.27063 0 0 0 -1.335 0 0.01564 -0.02195 0.03464 2.24517 0 -0.10001 0 -1.2888 -0.17534 0.94346 -2.97376
GLY_404 -4.37013 0.28016 4.65793 -5e-05 0 0 2.1054 -2.33721 -0 -0 -2.12769 -0.38047 0 0 -0.46113 0 0 0.00595 -0.17662 0 0 0 -1.24632 0 0.83697 -0.33224 0.78294 -2.76252
ARG_405 -3.49621 0.24241 3.1314 -0.55587 0.0747 0.3376 1.43563 -1.53597 -0 -0 -1.08132 0.22985 0 0 0 0 0 0.0146 0.08539 0.00441 2.64654 0 -0.1503 0 -1.2888 -0.62473 0.42367 -0.107
THR_406 -4.47937 0.50852 4.69995 -0.11155 0.0707 0.07929 1.83871 -2.23629 -0.02186 -0.14995 -1.38621 -0.66268 0 0 0 -0.5796 0 0.01173 0.51284 0.16506 0.23642 0 -0.25739 2.45831 -1.0874 -0.29863 0.96131 0.27189
LYS_407 -8.35515 0.84056 8.11715 -0.34068 0.04615 0.2501 2.56968 -3.67027 -0 -0 -5.61891 -0.07 0 0 -0.46113 -0.37111 0 0.01374 0.01394 0.17482 2.2803 0 -0.00465 0 -1.5107 -0.11585 1.16678 -5.04521
GLN_408 -7.94268 1.28679 6.25215 -0.61582 0.06237 0.39457 3.54514 -3.29827 -0 -0 -4.30468 -0.5802 0 0 0 -0.38731 0 0.02488 0.06506 0.12425 0 3.0658 0.16403 0 -0.18838 0.05614 0.80047 -1.47566
HIS_D_409 -3.10798 0.47677 2.96926 -0.41613 0.02134 0.56085 0.98652 -1.45536 -0 -0 -0.52992 -0.5385 0 0 0 -0.38731 0 0.01025 -0.01058 0.00427 0 1.54015 -0.2637 0 -0.45461 0.04908 0.50569 -0.03988
GLY_410 -2.40624 0.48116 2.3987 -5e-05 0 0 0.66771 -1.2059 -0 -0 -0.77757 -0.41151 0 0 0 0 0 0.00401 -0.1491 0 0 0 -1.419 0 0.83697 -0.60173 0.2137 -2.36886
GLN_411 -6.33784 0.51381 5.34355 -0.42328 0.11659 0.29427 2.54935 -2.57683 -0 -0 -3.41172 -0.51811 0 0 0 -0.86102 0 0.00891 0.19125 0.01545 0 3.90687 -0.01103 0 -0.18838 -0.01398 0.59984 -0.80228
PHE_412 -10.63 1.17836 4.92169 -0.66545 0.05942 0.36779 2.58995 -3.17925 -0.00879 -0.05989 -2.59616 0.32299 0 0 0 0 0 0.00976 0.03633 0.20967 0 2.05503 -0.29661 0 1.0402 0.41175 0.80989 -3.42334
SER_413 -6.05261 0.80808 5.46817 -0.02608 2e-05 0.04029 3.30666 -2.77226 -0 -0 -3.24072 -0.95575 0 0 -0.63501 0 0 0.00485 0.39819 0.06031 0.53812 0 0.02687 0.71796 -0.77834 -0.05908 0.57892 -2.57141
LEU_414 -7.32568 0.48075 1.48613 -0.53414 0.11527 0.12215 2.40642 -2.05688 -0 -0 -1.74285 0.14995 0 0 0 0 0 0.01034 -0.03036 0.03919 0.80472 0 -0.16901 0 0.18072 0.24893 0.552 -5.26234
ALA_415 -5.06155 0.74253 2.46861 -0.02602 0.00202 0 2.5882 -2.06221 -0 -0 -2.7969 -0.45307 0 0 0 0 0 0.02773 -0.04439 0 0 0 0.18787 0 1.8394 0.7865 0.3515 -1.44977
VAL_416 -6.9255 0.70493 2.11962 -0.28329 0.1555 0.06822 2.60899 -2.18528 -0.01364 -0.06478 -2.72315 -0.63078 0 0 0 0 0 0.01907 0.03978 0.01291 0.21197 0 -0.33425 0 1.9342 0.75387 0.45014 -4.08145
VAL_417 -6.64553 0.85887 3.56166 -0.30341 0.2117 0.06733 2.73911 -2.6303 -0 -0 -1.30948 -0.69606 0 0 0 0 0 0.05449 -0.03443 0.00831 1.11724 0 -0.53367 0 1.9342 0.03944 0.8741 -0.68641
SER_418 -2.98645 0.13352 2.98016 -0.02977 0.03099 0.03018 1.14537 -1.54805 -0.01364 -0.06478 -1.45005 -0.02421 0 0 0 0 0 0.00595 -0.0746 0.00954 0.07488 0 0.10572 0.61048 -0.77834 -0.01591 0.70838 -1.1506
LEU_419 -8.56947 1.14363 2.82188 -0.50635 0.25862 0.09803 1.80323 -2.54176 -0.01803 -0.19179 0.07923 0.315 0 0 -1.03724 0 0 0.0203 -0.01816 0.39609 0.38736 0 -0.1587 0 0.18072 0.16907 0.42868 -4.93965
ASN_420 -3.0408 0.08532 2.95705 -0.41284 0.11745 0.84089 1.30943 -1.40912 -0.01247 -0.14397 -1.20754 -0.41362 0 0 -1.02752 -0.42606 0 0.04521 -0.06098 0.00151 0 2.86963 -0.57337 0 -0.93687 -0.31459 0.35641 -1.39684
ILE_421 -9.18266 0.51446 2.48327 -0.5471 0.31088 0.15609 1.54456 -2.50958 -0.02344 -0.09633 -0.04969 0.29393 0 0 0 0 0 0.02462 -0.03003 0.00671 1.29471 0 0.71706 0 0.73287 -0.35524 0.30015 -4.41476
THR_422 -5.15482 0.5539 4.09548 -0.11697 0.106 0.05866 2.51894 -2.26215 -0.02005 -0.07995 -2.31217 -0.92172 0 0 0 0 0 0.01689 -0.00709 0.0328 0.20092 0 -0.55288 2.24122 -1.0874 -0.08729 0.48822 -2.28946
SER_423 -5.75939 0.5392 5.49668 -0.02855 0 0.0458 2.51393 -2.70932 -0.015 -0.06007 -0.79542 -1.14211 0 0 0 0 0 0.01854 0.00682 0.00956 1.08115 0 -0.30623 0.65956 -0.77834 -0.1545 0.58533 -0.79234
LEU_424 -7.64748 0.60925 0.56222 -0.46213 0.17673 0.10973 1.71918 -1.71773 -0 -0 -0.05144 0.20614 0 0 0 0 0 0.20432 0.15303 0.03405 0.45135 0 -0.25281 0 0.18072 -0.14882 0.59633 -5.27734
GLY_425 -3.3371 0.22488 3.49051 -5e-05 0 0 1.81638 -1.70359 -0.00054 -0.00836 -2.04617 -0.38695 0 0 0 0 0 0.24677 -0.13863 0 0 0 -1.40936 0 0.83697 -0.62611 0.59398 -2.44736
LEU_426 -7.81483 0.54485 2.37991 -0.50607 0.1903 0.14725 1.60488 -2.1007 -0 -0 -0.2796 0.08721 0 0 0 0 0 0.02875 0.13689 0.13658 0.47347 0 -0.00986 0 0.18072 -0.29723 0.61029 -4.48719
ARG_427 -6.67178 0.55166 7.82819 -0.4717 0.06421 0.24003 2.90372 -3.05833 -0 -0 -4.58354 0.38904 0 0 0 -1.32601 0 0.02012 -0.06209 0.14028 2.08863 0 -0.17617 0 -1.2888 -0.01057 0.8104 -2.61272
SER_428 -4.89909 0.73332 5.66434 -0.0359 0.00926 0.02758 2.02138 -2.52996 -0.00517 -0.02905 -2.8615 0.01334 0 0 0 0 0 0.00229 0.06057 0.05892 0.66378 0 -0.23191 1.74299 -0.77834 -0.53654 0.83189 -0.07778
LEU_429 -8.80075 0.64757 2.88077 -0.55542 0.10993 0.14123 2.1004 -2.56339 -0 -0 -0.85854 0.2114 0 0 0 0 0 0.00785 -0.07345 0.05874 0.40959 0 -0.13699 0 0.18072 -0.2343 0.63499 -5.83965
LYS_430 -4.07271 0.46287 4.72927 -0.51005 0.16264 0.33181 1.89775 -2.22486 -0.01773 -0.0978 -2.72908 -0.06102 0 0 0 0 0 0.00916 0.02022 0.02565 1.68431 0 -0.22 0 -1.5107 0.14596 0.52791 -1.44642
GLU_431 -6.29151 0.40808 6.05204 -0.29908 0.08426 0.34189 2.9099 -2.79458 -0.00245 -0.00915 -3.69711 -0.29602 0 0 0 -0.39883 0 0.00418 0.29886 0.0284 0 3.02255 -0.11153 0 -2.7348 0.20162 0.52675 -2.75654
ILE_432 -9.30869 0.77747 3.52337 -0.47299 0.27103 0.11772 2.93803 -2.79007 -0 -0 -2.72392 -0.39253 0 0 0 0 0 0.00754 0.35129 0.06725 0.2625 0 -0.26892 0 0.73287 0.35637 0.95479 -5.59688
SER_433 -4.83605 0.22604 5.6424 -0.02895 1e-05 0.02266 2.76891 -2.51822 -0 -0 -2.43245 -0.57139 0 0 0 -0.81949 0 0.00692 -0.05727 0.05305 0.60547 0 0.25851 2.14428 -0.77834 0.10514 0.81678 0.60803
ASP_434 -5.27936 0.43205 7.0164 -0.11981 0.01829 0.36363 2.55176 -3.19257 -0 -0 -5.00354 -1.51847 0 0 -1.18383 -0.37111 0 0.01519 0.00542 0.10735 0 2.78464 0.28671 0 -2.3716 0.07856 0.40245 -4.97783
GLY_435 -4.09238 0.49954 4.34003 -0.00019 0 0 1.70648 -2.14667 -0 -0 -2.51636 -0.18216 0 0 -1.39072 0 0 0.03793 -0.07134 0 0 0 -1.49651 0 0.83697 0.31347 0.39553 -3.76639
ASP_436 -6.99157 0.54447 8.19889 -0.09209 0.01133 0.25719 4.72671 -3.68964 -0.0068 -0.03757 -6.80755 0.00876 0 0 -0.59245 -0.86102 0 0.01052 -0.01193 0.01504 0 2.22993 0.0997 0 -2.3716 0.02046 0.31331 -5.02592
VAL_437 -7.87027 0.78879 2.06193 -0.27438 0.18865 0.05704 2.67734 -2.29854 -0 -0 -3.11068 -0.24706 0 0 0 0 0 0.013 -0.02051 0.00029 0.29911 0 -0.781 0 1.9342 -0.31323 0.30803 -6.58728
ILE_438 -7.8235 1.23176 2.72215 -0.67691 0.52693 0.17006 2.6505 -2.43487 -0 -0 -2.99717 -0.23312 0 0 0 0 0 0.04215 0.01025 0.15756 2.71607 0 -0.64991 0 0.73287 -0.34031 0.56806 -3.62742
ILE_439 -8.80464 0.957 2.30262 -0.46795 0.30384 0.10299 3.01382 -2.44093 -0 -0 -2.63134 -0.22285 0 0 0 0 0 0.00242 -0.05563 0.01286 0.2712 0 -0.62017 0 0.73287 -0.22622 0.83291 -6.93719
SER_440 -5.9134 0.92419 5.32481 -0.0321 0 0.07464 3.34354 -2.76038 -0.00021 -0.0005 -2.92746 0.0404 0 0 0 0 0 0.0048 0.01088 0.00045 0.21604 0 -0.44172 0.60003 -0.77834 -0.14021 0.60365 -1.8509
GLY_441 -3.28235 0.26847 3.88628 -5e-05 0 0 2.21206 -1.97049 -0 -0 -1.8812 -0.41273 0 0 0 0 0 0.01436 -0.16014 0 0 0 -1.41644 0 0.83697 -0.58513 0.31423 -2.17614
ASN_442 -9.81552 0.84099 8.77249 -0.19374 0.01606 0.32044 4.99701 -4.55615 -0.00021 -0.0005 -3.42213 -0.60767 0 0 -1.72535 0 0 0.02293 0.16787 0.32598 0 2.60223 -0.56952 0 -0.93687 -0.55492 0.7393 -3.57726
LYS_443 -3.99425 0.3375 4.16098 -0.41453 0.06199 0.22354 1.51878 -1.92484 -0.01524 -0.08826 -1.0625 0.01112 0 0 0 0 0 0.05843 -0.11313 0.01967 1.41792 0 -0.03166 0 -1.5107 -0.17002 0.80636 -0.70886
ASN_444 -5.2492 0.60192 4.57793 -0.19074 0.05177 0.30687 1.55505 -2.20889 -0.02901 -0.14421 -0.94946 -0.46254 0 0 0 -0.42606 0 0.0119 0.00228 0.04162 0 1.94785 -0.35882 0 -0.93687 -0.44723 0.4588 -1.84704
LEU_445 -9.50289 0.86518 4.07975 -0.60309 0.16963 0.16107 2.96784 -3.06569 -0.0003 -0.00111 -1.54647 0.29371 0 0 0 0 0 0.01606 -0.04012 0.04421 0.55216 0 -0.32958 0 0.18072 -0.36358 0.57679 -5.54571
CYS:disulfide_446 -5.00244 0.32319 2.97481 -0.04075 0.00089 0.02033 1.26924 -1.56915 -0.01281 -0.11964 -0.57431 -0.22489 0 0 0 0 -0.70497 0.02597 0.40028 0.25495 0.17999 0 0.0054 0 3.6196 0.36986 0.95531 2.15087
TYR_447 -11.3251 1.11591 5.12648 -0.78773 0.13163 0.42143 3.48972 -3.47476 -0.01513 -0.05276 -2.52195 -0.1224 0 0 -0.59653 0 0 0.02186 -0.03684 0.00323 0 2.2594 0.03923 0.00081 1.2797 0.28855 1.42512 -3.33012
ALA_448 -5.06739 0.41979 1.283 -0.02283 0 0 1.62639 -1.7362 -0.01787 -0.14488 -0.89194 -0.35879 0 0 0 0 0 0.02204 -0.03565 0 0 0 -0.39211 0 1.8394 -0.49232 1.13411 -2.83523
ASN_449 -3.05837 0.24756 2.35946 -0.20047 0.04101 0.31604 0.87474 -1.43138 -0.01281 -0.11964 -0.09999 -0.43195 0 0 0 0 0 0.03184 -0.0724 0.00876 0 2.15468 -0.35141 0 -0.93687 -0.59083 0.28301 -0.98902
THR_450 -5.07093 0.43488 4.4847 -0.12904 0.04645 0.07098 2.73871 -2.27323 -0.01218 -0.08015 -2.49462 -0.45454 0 0 -0.89255 0 0 0.02496 0.39893 0.13907 0.17803 0 -0.4934 4.15406 -1.0874 -0.41909 0.41617 -0.32018
ILE_451 -8.76062 1.04089 2.65946 -0.49843 0.44871 0.09964 1.98898 -2.59561 -0.0584 -0.38306 -1.27479 0.26756 0 0 0 0 0 0.01227 -0.00405 0.02536 0.47381 0 -0.49573 0 0.73287 -0.42794 0.81335 -5.93574
ASN_452 -4.6637 0.31091 4.5427 -0.3463 0.06349 0.67047 2.51657 -2.15984 -0.00489 -0.08569 -2.28966 -0.79698 0 0 0 0 0 0.01384 0.01588 0.00112 0 1.83572 -0.52653 0 -0.93687 -0.16147 0.76075 -1.24048
TRP_453 -12.0086 1.40446 2.6728 -0.81146 0.00738 0.33689 3.90507 -3.17908 -0.0256 -0.11685 -3.60319 -0.29236 0 0 0 0 0 0.0831 0.00675 1e-05 0 2.18943 0.10512 0 1.6906 -0.1237 0.70395 -7.05527
LYS_454 -3.04096 0.25014 2.86829 -0.31441 0.02978 0.15428 0.69343 -1.46166 -0.00046 -0.00459 0.22529 -0.03029 0 0 0 0 0 0.05586 -0.07766 0.00293 1.841 0 -0.0258 0 -1.5107 -0.51524 0.55578 -0.305
LYS_455 -3.94744 0.55069 6.17488 -0.46916 0.13058 0.31341 2.85567 -2.4862 -0.03164 -0.19841 -3.66167 -0.32963 0 0 0 -0.6738 0 0.06076 -0.01152 0.04679 2.90953 0 -0.1769 0 -1.5107 -0.42217 0.32215 -0.55479
LEU_456 -8.38104 0.6556 3.718 -0.46714 0.1269 0.10151 3.05105 -2.7306 -6e-05 -0.00016 -1.77651 0.15198 0 0 0 0 0 0.01136 -0.05116 0.08736 0.32005 0 -0.27766 0 0.18072 -0.21053 0.59311 -4.89721
PHE_457 -10.534 1.11841 4.47163 -0.58946 0.59051 0.25916 2.15466 -3.22086 -0 -0 -0.75899 -0.13347 0 0 0 0 0 0.01079 -0.0185 0.00394 0 4.07548 0.10772 0 1.0402 -0.30657 0.87341 -0.85591
GLY_458 -2.21392 0.07447 2.55722 -5e-05 0 0 1.39799 -1.29383 -0.03214 -0.11958 -1.10295 -0.40174 0 0 0 0 0 0.00612 -0.08658 0 0 0 0.59806 0 0.83697 -0.12239 0.69675 0.7944
THR_459 -4.07382 0.33757 3.97835 -0.22026 0.10999 0.09929 2.36017 -2.06332 -0.01151 -0.08455 -2.81221 -0.63019 0 0 -1.34664 0 0 0.01027 0.14555 0.07808 0.93038 0 -0.05011 4.08068 -1.0874 0.08085 0.59615 0.42732
SER_460 -1.44561 0.13958 1.71465 -0.02568 0 0.02237 0.72002 -0.81998 -0 -0 -0.76337 -0.18779 0 0 -0.75126 0 0 0.03308 -0.03447 0.00194 0.46659 0 -0.09102 0.60043 -0.77834 -0.32157 0.64224 -0.87819
GLY_461 -1.27692 0.04016 1.67284 -7e-05 0 0 0.38114 -0.75112 -0.0068 -0.03757 0.25119 -0.39336 0 0 0 0 0 0.02001 -0.14887 0 0 0 -1.51693 0 0.83697 -0.68953 0.24487 -1.374
GLN_462 -9.44453 1.04876 7.32001 -0.30309 0.03537 0.20038 3.42993 -3.8628 -0.04365 -0.20413 -3.85004 -0.18561 0 0 -1.43728 0 0 0.01031 0.10977 0.15287 0 2.82683 0.04408 0 -0.18838 -0.48749 0.80979 -4.01889
LYS_463 -3.96034 0.16607 4.553 -0.29894 0.04566 0.1458 2.09075 -2.05081 -0 -0 -2.92433 -0.14489 0 0 -0.59245 0 0 0.01327 -0.00989 0.00505 2.0214 0 0.04016 0 -1.5107 -0.13677 0.94971 -1.59826
THR_464 -4.73196 0.88031 1.58341 -0.16892 0.11396 0.06184 0.88637 -1.24093 -0 -0 -0.42112 0.39345 0 0 0 0 0 0.08788 -0.00816 0.02456 0.18106 0 -0.187 2.27709 -1.0874 -0.00223 0.33459 -1.02322
LYS_465 -4.68272 0.44723 3.15374 -0.39893 0.03563 0.22931 2.2666 -1.69761 -0.00403 -0.01289 -2.33552 -0.11155 0 0 0 0 0 0.07473 -0.02994 0.13995 1.97706 0 0.35809 0 -1.5107 0.38128 0.28204 -1.43825
ILE_466 -6.59537 1.10688 1.00906 -0.49083 0.41184 0.11401 1.10513 -1.62183 -0 -0 -0.14308 -0.16689 0 0 0 0 0 0.03406 -0.03586 0.05816 0.2634 0 -0.56351 0 0.73287 0.2783 0.38572 -4.11794
ILE_467 -5.27593 0.77278 4.3472 -0.56394 0.49812 0.17428 1.85672 -2.21514 -0.00403 -0.01289 -1.32037 -0.47611 0 0 0 0 0 0.05461 0.09843 0.02387 0.6658 0 0.17599 0 0.73287 -0.10411 0.51152 -0.06035
SER_468 -2.64922 0.21332 3.06052 -0.02992 0.01769 0.03022 1.39231 -1.4434 -0 -0 -1.04617 -0.05581 0 0 0 0 0 0.01746 -0.02684 0.00692 0.13499 0 0.07856 0.60986 -0.77834 0.24863 0.35091 0.13169
ASN_469 -7.72844 0.48077 6.53838 -0.14562 0.0018 0.20477 2.0494 -3.55919 -0 -0 -1.82436 -0.29831 0 0 -0.68811 0 0 0.00838 -0.01242 0.30716 0 1.86306 -0.49258 0 -0.93687 0.9704 0.83353 -2.42824
ARG_470 -6.44941 0.6404 5.88142 -0.64805 0.14992 0.26806 1.7724 -2.51981 -0.01555 -0.08937 -1.87442 0.69896 0 0 0 0 0 0.01376 0.00637 0.11728 2.49399 0 -0.0886 0 -1.2888 0.52646 0.99986 0.59485
GLY_471 -2.74662 0.21423 3.56067 -0.00017 0 0 1.79228 -1.65394 -0 -0 -1.7363 -0.28779 0 0 0 0 0 0.01729 -0.11968 0 0 0 0.99324 0 0.83697 0.0148 0.51108 1.39607
GLU_472 -4.05369 0.24215 5.11094 -0.35794 0.11382 0.44843 2.10023 -2.14513 -0 -0 -2.28143 -0.65612 0 0 0 0 0 0.01195 -0.0595 0.0204 0 3.17692 -0.19543 0 -2.7348 -0.01211 0.29207 -0.97924
ASN_473 -3.06995 0.17996 3.38581 -0.18478 0.03642 0.28158 1.23949 -1.7097 -0 -0 -1.06 -0.3167 0 0 0 0 0 0.00717 -0.05181 0.00978 0 1.45065 0.10819 0 -0.93687 -0.21573 0.15212 -0.69436
SER_474 -4.50716 0.24735 5.05734 -0.02399 0 0.0216 2.76833 -2.52427 -0 -0 -2.61088 -0.22515 0 0 0 0 0 0.0068 0.07158 8e-05 0.49653 0 0.25543 0.60138 -0.77834 -0.00517 0.25348 -0.89509
CYS:disulfide_475 -7.76622 0.60004 6.62965 -0.03786 0 0.01511 3.05465 -3.31863 -0 -0 -2.16227 -0.39235 0 0 0 0 -0.70497 0.00966 0.06189 0.02918 0.30597 0 0.26501 0 3.6196 0.23652 0.607 1.05198
LYS_476 -5.12033 0.35262 5.98662 -0.30912 0.03765 0.14071 2.25665 -2.73206 -0 -0 -3.00002 -0.02142 0 0 0 0 0 0.01176 -0.02909 0.0372 1.81352 0 -0.01355 0 -1.5107 0.08626 0.42554 -1.58775
ALA_477 -2.74188 0.1382 2.52949 -0.02335 0 0 1.61502 -1.60111 -0 -0 -0.82855 -0.35555 0 0 0 0 0 0.00839 -0.07884 0 0 0 -0.39295 0 1.8394 -0.44516 0.33853 0.00163
THR_478 -3.38813 0.1617 4.02028 -0.13375 0.058 0.07267 2.11194 -1.97011 -0 -0 -2.3871 -0.02138 0 0 0 0 0 0.0061 -0.00759 0.00442 0.0134 0 -0.20594 4.12888 -1.0874 -0.52152 0.3282 1.18267
GLY_479 -2.6968 0.24154 2.93635 -5e-05 0 0 1.6132 -1.62375 -0.01963 -0.10995 -1.84451 -0.37725 0 0 0 0 0 0.0274 -0.17257 0 0 0 -1.38774 0 0.83697 -0.68356 0.49922 -2.76114
GLN_480 -5.72255 0.29643 4.33638 -0.66479 0.09704 0.69632 1.91674 -2.17867 -0 -0 -2.04667 -0.7781 0 0 0 0 0 0.02244 0.02427 0.02836 0 2.36343 -0.01347 0 -0.18838 -0.28669 0.57982 -1.51808
VAL_481 -4.48955 0.54486 2.6326 -0.29997 0.18597 0.05573 1.3401 -1.88805 -0.01963 -0.10995 -1.65389 -0.15563 0 0 -0.59653 0 0 0.00367 -0.01387 0.00022 0.04532 0 -0.49689 0 1.9342 0.11563 0.41416 -2.4515
CYS:disulfide_482 -4.47691 0.3773 1.65632 -0.04015 0 0.01474 0.42803 -1.09577 -0 -0 -0.3387 -0.20133 0 0 0 0 -0.68325 0.02153 -0.00411 0.01682 0.20019 0 0.2657 0 3.6196 -0.35019 0.28793 -0.30224
HIS_483 -7.47363 0.51094 5.9996 -0.50043 0.03014 0.3355 2.64723 -2.90379 -0.04232 -0.2618 -2.25102 -0.96411 0 0 -1.22166 0 0 0.01427 0.02788 0.1057 0 1.65131 0.04989 0 -0.45461 -0.3792 0.21609 -4.86402
ALA_484 -2.18205 0.11768 2.53993 -0.02416 1e-05 0 0.94226 -1.29932 -0 -0 0.18319 -0.36302 0 0 0 0 0 0.01754 -0.10017 0 0 0 -0.39985 0 1.8394 -0.36136 0.25147 1.16157
LEU_485 -7.8826 0.64527 4.77465 -0.51911 0.22179 0.14707 2.32599 -2.86575 -0.00879 -0.05501 -2.788 0.15407 0 0 -1.22166 0 0 0.02046 -0.00601 0.16238 0.1827 0 -0.17199 0 0.18072 -0.45919 0.4395 -6.7235
CYS:disulfide_486 -7.15735 0.64291 5.10402 -0.04279 0.00025 0.016 2.42475 -2.57031 -0.0184 -0.10029 -2.05802 -0.25139 0 0 0 0 -0.29202 0.02756 -0.0524 0.00938 0.38895 0 0.16698 0 3.6196 -0.54367 0.46327 -0.22297
SER_487 -5.59168 0.91012 6.67846 -0.03178 0 0.07333 2.82898 -2.92137 -0.01813 -0.11036 -2.34793 -0.56369 0 0 -0.71541 -0.36853 0 0.00948 -0.01396 0.19303 0.12526 0 -0.52218 0.7521 -0.77834 -0.40575 1.07842 -1.73993
PRO_488 -2.22829 0.63764 1.7335 -0.0789 0 0.04758 0.41604 -0.67857 -0.01218 -0.08015 1.04883 0.56057 0 0 0 0 0 0.02199 -0.23162 0.0115 0.38007 0 -0.76337 0 -2.4119 0.16365 1.24343 -0.22016
GLU_489 -5.8375 0.65306 7.35887 -0.21762 0.04749 0.32396 3.83732 -2.94462 -0 -0 -6.46965 -0.60037 0 0 -0.71541 -1.03403 0 0.01237 0.16439 0.01889 0 3.10735 -0.12777 0 -2.7348 0.21712 0.52434 -4.41661
GLY_490 -4.11517 0.5591 3.36783 -0.00029 0 0 1.68754 -1.86424 -0.04636 -0.32202 -2.98466 -0.20912 0 0 0 0 0 0.00267 -0.0546 0 0 0 -1.52443 0 0.83697 0.04296 0.45109 -4.17273
CYS:disulfide_491 -7.87383 0.92542 4.25367 -0.06791 0.00191 0.06557 2.3334 -2.44681 -0 -0 -0.44149 -0.3484 0 0 -0.89255 0 -0.68325 0.01156 0.00241 0.00267 0.26015 0 -0.26915 0 3.6196 -0.07363 0.39433 -1.22633
TRP_492 -11.9846 1.1065 3.54862 -0.85036 0.03326 0.43273 2.95405 -3.14264 -0 -0 -2.04157 -0.26433 0 0 0 0 0 0.04622 0.00801 0.11843 0 2.01927 -0.01839 0 1.6906 -0.26338 0.3792 -6.22836
GLY_493 -4.90871 0.85721 4.16941 -0.00169 0 0 1.61464 -2.25822 -0.02333 -0.15178 -0.31254 -0.34337 0 0 0 0 0 0.00425 -0.06875 0 0 0 -1.51874 0 0.83697 0.23034 0.65843 -1.21588
PRO_494 -4.31418 0.36642 2.46678 -0.09821 0.00593 0.06154 1.05978 -0.98898 -0 -0 -0.3155 0.66735 0 0 0 0 0 0.00395 0.0499 0.02311 0.35789 0 -0.10369 0 -2.4119 0.35457 0.91667 -1.89858
GLU_495 -5.42485 0.88481 6.06305 -0.37834 0.07265 0.68955 2.64217 -2.43901 -0 -0 -2.19924 -0.57992 0 0 -0.88689 0 0 0.00815 0.0489 0.00039 0 3.0714 -0.03823 0 -2.7348 -0.10855 1.21115 -0.0976
PRO_496 -6.56103 0.65659 3.99291 -0.08762 7e-05 0.05489 1.86797 -1.68184 -0 -0 -0.68379 0.66939 0 0 0 0 0 0.02272 -0.11645 0.01193 0.57515 0 -0.48718 0 -2.4119 -0.2992 0.95314 -3.52425
ARG_497 -6.15006 0.67121 5.83563 -0.45389 0.05288 0.25312 2.10454 -2.3196 -0 -0 -1.34311 0.14558 0 0 0 -0.9712 0 0.00828 -0.06106 0.03185 2.0023 0 -0.03526 0 -1.2888 -0.47137 0.43032 -1.55864
ASP_498 -8.16907 0.83664 10.1438 -0.11171 0.01424 0.34429 4.87461 -4.24739 -0 -0 -7.98333 -0.22235 0 0 -0.88689 -0.9082 0 0.01363 0.04875 0.00101 0 2.17724 -0.12153 0 -2.3716 -0.46275 0.45458 -6.57601
CYS:disulfide_499 -6.40861 0.65364 3.52312 -0.04332 0.00017 0.01573 1.07721 -1.96908 -0 -0 -0.11656 -0.22976 0 0 0 0 -0.29202 0.00779 0.00484 0.04257 0.31051 0 0.22723 0 3.6196 -0.4975 0.39536 0.32092
VAL_500 -5.28409 0.32845 3.65363 -0.30145 0.13166 0.06719 1.70336 -2.19882 -0 -0 -2.36358 -0.1401 0 0 0 0 0 0.01413 0.02078 0.03352 0.0714 0 -0.29458 0 1.9342 -0.37536 0.37852 -2.62114
SER_501 -4.03992 0.16588 5.07494 -0.03053 0 0.06817 1.80447 -2.20618 -0.07657 -0.48487 -2.43937 -0.39063 0 0 0 -0.72876 0 0.05296 0.07088 0.00547 0.05838 0 -0.51662 1.25407 -0.77834 -0.19461 0.78564 -2.54555
CYS:disulfide_502 -5.31422 0.69656 2.68286 -0.03147 0 0.01385 0.90271 -1.53069 -0 -0 0.53178 -0.17423 0 0 0 0 -0.46749 0.06133 0.01232 0.26176 0.247 0 -0.05869 0 3.6196 0.01667 1.01787 2.48751
ARG_503 -4.68074 0.21891 5.17865 -0.65752 0.16699 0.41764 1.45707 -2.252 -0.00059 -0.00973 -1.71543 0.22395 0 0 0 0 0 0.04667 -0.04617 0.12587 1.99264 0 -0.17912 0 -1.2888 -0.08139 0.49999 -0.58309
ASN_504 -2.88484 0.20273 2.74493 -0.15735 0.0056 0.21916 0.79484 -1.36959 -0.00879 -0.05501 0.26858 -0.37381 0 0 0 0 0 0.00352 -0.0202 0.04283 0 1.95967 -0.47566 0 -0.93687 0.35238 0.27033 0.58245
VAL_505 -5.91357 0.70958 1.68561 -0.31709 0.22863 0.06398 1.38379 -1.74801 -0 -0 -1.56416 0.31224 0 0 0 0 0 0.00435 -0.00279 0.03019 0.51505 0 0.8266 0 1.9342 0.72035 0.24169 -0.88935
SER_506 -5.29998 0.4115 4.39115 -0.02867 0 0.06721 2.6399 -2.30436 -0 -0 -2.02151 -0.39419 0 0 0 0 0 0.02442 0.01737 9e-05 0.1833 0 -0.40655 0.6008 -0.77834 0.06414 0.24344 -2.5903
ARG_507 -6.54901 0.273 7.06014 -1.09649 0.29753 0.86631 3.52048 -3.16017 -0.0326 -0.11222 -4.25134 0.18575 0 0 0 -1.68908 0 0.02791 -0.05852 0.12398 3.35729 0 0.06568 0 -1.2888 0.21517 0.56755 -1.6774
GLY_508 -1.63142 0.10093 2.58356 -0.00023 0 0 1.00829 -1.12349 -0 -0 -0.95447 -0.30633 0 0 -0.83199 0 0 0.02305 -0.26506 0 0 0 -1.35021 0 0.83697 0.2259 0.55818 -1.12633
ARG_509 -3.21535 0.21859 4.23389 -0.44246 0.05305 0.25121 1.71118 -1.79507 -0.0098 -0.03049 -1.57409 0.10517 0 0 0 -1.13442 0 0.01434 -0.00956 0.01954 1.97387 0 -0.04387 0 -1.2888 -0.35425 0.51581 -0.80153
GLU_510 -6.4977 0.40892 6.37179 -0.32726 0.07605 0.41704 3.18054 -2.76825 -0.01872 -0.11997 -4.24187 -0.38091 0 0 0 -0.9712 0 0.00608 0.21287 0.02685 0 3.34038 0.29974 0 -2.7348 -0.19782 0.67147 -3.24679
CYS:disulfide_511 -6.11514 0.51226 3.1669 -0.0457 0 0.0186 1.41421 -1.78967 -0.02852 -0.15046 -1.13662 -0.22319 0 0 0 0 -0.46749 0.00561 0.05874 0.00124 0.29852 0 0.21041 0 3.6196 -0.16983 0.78115 -0.03938
VAL_512 -7.30427 0.90052 3.0934 -0.30003 0.16242 0.05696 1.39328 -2.73214 -0 -0 -0.38678 -0.31062 0 0 0 0 0 0.01025 -0.01807 0.05479 0.04727 0 -0.48334 0 1.9342 -0.37301 0.53262 -3.72258
ASP_513 -2.30941 0.08735 1.58946 -0.1139 0.0001 0.33846 0.02674 -0.91804 -0 -0 -0.16225 -0.80897 0 0 0 0 0 0.0066 0.04598 0.02946 0 2.62372 -0.28271 0 -2.3716 -0.26735 0.26824 -2.21813
LYS_514 -3.50524 0.24267 3.84506 -0.45137 0.07299 0.27307 0.85263 -1.77446 -0.00032 -0.00775 -2.59032 -0.23771 0 0 0 -0.23982 0 0.01058 0.00691 0.0949 1.88602 0 0.27225 0 -1.5107 0.00918 0.1697 -2.58172
CYS:disulfide_515 -5.71152 0.76207 2.35196 -0.03697 0 0.01444 0.88599 -1.49521 -0.01845 -0.12894 -1.51757 -0.16193 0 0 0 0 -0.67563 0.00744 0.12196 0.08852 0.21785 0 -0.12829 0 3.6196 0.11547 0.16625 -1.52296
ASN_516 -6.44166 0.2978 6.81506 -0.20989 0.02677 0.33741 2.94541 -3.06567 -0.03288 -0.11324 -2.4838 -0.56433 0 0 -0.90249 0 0 0.02729 -0.00045 0.01897 0 2.54443 -0.52913 0 -0.93687 -0.02676 0.20314 -2.09092
LEU_517 -6.09797 0.73595 2.47042 -0.50289 0.26675 0.1061 1.43791 -1.94769 -0.00988 -0.05817 -0.68205 0.2543 0 0 0 0 0 0.06766 -0.00361 0.19432 0.50331 0 -0.2027 0 0.18072 0.15486 0.36982 -2.76282
LEU_518 -4.28917 0.44662 1.76627 -0.50968 0.16227 0.15044 0.20434 -1.27376 -0.04291 -0.30634 0.71305 0.03165 0 0 0 0 0 0.07368 0.27965 0.19452 2.28335 0 -0.01994 0 0.18072 0.26512 0.6641 0.97399
GLU_519 -2.02055 0.20067 3.40391 -0.22274 0.03825 0.34968 0.79285 -1.32002 -0 -0 -1.87817 -0.48275 0 0 0 -0.23982 0 0.02848 0.16244 0.00788 0 2.92472 -0.07044 0 -2.7348 0.35581 1.39628 0.69167
GLY_520 -3.31519 0.42694 3.37039 -0.00024 0 0 1.21587 -1.64049 -0 -0 -0.49818 -0.1603 0 0 0 0 0 0.11556 -0.0906 0 0 0 -0.37172 0 0.83697 0.1896 1.12633 1.20493
GLU_521 -2.66646 0.60653 3.29596 -0.46103 0.33567 1.47696 0.84335 -1.40068 -0 -0 -1.08733 -2.79856 0 0 -0.67786 0 0 0.03653 0.85237 0.01065 0 4.04624 -0.00651 0 -2.7348 5.71031 1.37352 6.75485
PRO_522 -3.73064 0.78101 3.09212 -0.22998 0.05375 0.17037 0.78815 -1.25448 -0 -0 -0.28787 -0.19995 0 0 0 0 0 0.04 0.01089 0.00439 0.303 0 -0.71758 0 -2.4119 5.6223 2.17838 4.21197
ARG_523 -8.36832 1.18648 7.55502 -0.57544 0.05687 0.33723 2.88296 -3.18889 -0.01193 -0.08004 -4.00811 0.00798 0 0 -0.67786 0 0 0.01425 0.67005 0.18015 2.35875 0 -0.12425 0 -1.2888 -0.17989 1.56291 -1.69089
GLU_524 -9.83583 0.80522 9.75731 -0.17753 0.04448 0.29071 3.86681 -4.24088 -0.01791 -0.15857 -6.23033 -0.37343 0 0 -0.90249 -1.68908 0 0.0341 0.04525 0.04666 0 2.84716 0.41456 0 -2.7348 0.37079 1.15719 -6.6806
PHE_525 -10.6683 1.84037 4.24829 -1.04214 0.12957 0.54828 2.36375 -3.23068 -0.02261 -0.08825 -2.48395 -0.30829 0 0 0 0 0 0.00905 0.09751 1e-05 0 1.60342 -0.60371 0 1.0402 0.33622 1.0491 -5.18217
VAL_526 -4.9572 0.82554 0.44883 -0.27643 0.21968 0.05958 0.27506 -1.30957 -0 -0 -0.17554 -0.19813 0 0 0 0 0 0.00551 0.05494 0.00929 0.34556 0 -0.80381 0 1.9342 -0.31393 0.93657 -2.91986
GLU_527 -4.43358 0.56249 5.33477 -0.21863 0.02925 0.34262 2.35851 -2.37612 -0.02946 -0.15759 -3.27274 -0.61718 0 0 0 -0.61388 0 0.00559 -0.01546 0.02491 0 3.31962 0.03961 0 -2.7348 -0.07171 0.60619 -1.9176
ASN_528 -1.60065 0.26035 1.8528 -0.19494 0.02839 0.32819 0.51034 -0.88493 -0 -0 0.16883 -1.03354 0 0 0 0 0 0.00255 -0.057 0.03224 0 1.85351 -1.02992 0 -0.93687 -0.3322 0.28595 -0.74689
SER_529 -3.15483 0.4715 2.70391 -0.02937 0.02748 0.02952 1.18362 -1.55019 -0 -0 -0.8401 0.0171 0 0 0 0 0 0.00202 0.01785 0.00139 0.04864 0 0.37534 0.60004 -0.77834 -0.21543 0.33775 -0.75207
GLU_530 -6.63434 0.6376 6.68341 -0.2651 0.05514 0.26685 3.66817 -3.23752 -0.00903 -0.06089 -3.62511 -0.22015 0 0 -0.83199 0 0 0.00652 -0.02172 0.05142 0 3.29846 0.17677 0 -2.7348 0.3219 0.50341 -1.97098
CYS:disulfide_531 -7.40774 0.64469 4.39401 -0.05039 0.0136 0.02089 1.25573 -2.29964 -0.01119 -0.06916 -1.66459 -0.35698 0 0 0 0 -0.67563 0.00901 -0.08096 0.21639 0.85629 0 0.1042 0 3.6196 0.06308 0.50807 -0.91071
ILE_532 -7.88603 0.91965 5.31235 -0.59328 0.36144 0.10881 2.78399 -2.95777 -0 -0 -2.41132 0.30689 0 0 0 0 0 0.00228 -0.04824 0.07704 1.0171 0 -0.76554 0 0.73287 -0.20428 0.44751 -2.79653
GLN_533 -3.94789 0.41394 2.80734 -0.32026 0.05117 0.17747 0.9162 -1.47191 -0.00248 -0.01391 -1.14521 -0.01744 0 0 0 0 0 0.00188 0.0446 0.02852 0 2.84779 0.06355 0 -0.18838 -0.42622 0.37637 0.19511
CYS:disulfide_534 -6.64562 0.34319 3.64501 -0.03902 0 0.01416 1.51589 -1.94662 -0.01161 -0.0744 -1.72415 -0.17259 0 0 0 0 -0.66304 0.01013 0.00759 0.06208 0.23293 0 0.34365 0 3.6196 -0.46312 0.24152 -1.70443
HIS_535 -7.89028 1.05985 5.91305 -0.50639 0.03117 0.36736 2.23177 -2.73517 -0.02986 -0.20112 -1.44472 -0.8945 0 0 -1.19948 0 0 0.00551 -0.05409 0.00047 0 1.5315 -0.02839 0 -0.45461 -0.50704 0.80848 -3.99647
PRO_536 -2.98032 0.64557 2.24699 -0.07008 0 0.04379 0.63594 -0.94775 -0 -0 0.88612 0.57289 0 0 0 0 0 0.01787 -0.25289 0.14481 0.22804 0 -0.89131 0 -2.4119 0.02738 1.27999 -0.82485
GLU_537 -7.50129 0.36937 7.76866 -0.45961 0.10887 0.93149 2.89262 -3.46531 -0.03173 -0.18101 -4.72945 -0.41455 0 0 -1.19948 -0.88926 0 0.01023 0.63439 0.01067 0 2.8931 0.26972 0 -2.7348 0.72339 0.89175 -4.10224
CYS:disulfide_538 -6.53943 0.63257 3.34814 -0.04182 0.00079 0.01716 1.56994 -1.95475 -0.0189 -0.12281 -1.02766 -0.27472 0 0 0 0 -0.44323 0.0072 -0.03022 0.01145 0.44655 0 0.14146 0 3.6196 0.4538 0.63121 0.42632
LEU_539 -6.50791 0.91387 4.44782 -0.54719 0.17985 0.132 1.76624 -2.42798 -0.03003 -0.24482 -1.96958 0.28295 0 0 -0.50969 0 0 0.00316 -0.00585 0.20362 0.53364 0 -0.29206 0 0.18072 0.03301 1.11737 -2.74087
PRO_540 -4.19629 0.84962 2.339 -0.1282 0.00432 0.09262 0.44594 -0.96453 -0 -0 -0.37217 0.23272 0 0 0 0 0 0.03803 -0.08417 0.01415 0.14412 0 -1.00532 0 -2.4119 -0.38455 1.16922 -4.21738
GLN_541 -5.24731 0.66258 4.23911 -0.62702 0.09808 0.62682 1.46044 -2.00065 -0.02327 -0.15183 -1.15596 -0.72899 0 0 -0.50969 -0.92454 0 0.13461 0.06672 0.00729 0 2.45474 0.01665 0 -0.18838 -0.46639 0.59077 -1.66623
ALA_542 -1.60291 0.19007 1.59308 -0.0247 9e-05 0 0.15516 -0.77518 -0 -0 0.20246 -0.29369 0 0 0 0 0 0.04296 -0.03818 0 0 0 0.19277 0 1.8394 -0.04184 0.45387 1.89335
MET_543 -1.89222 0.09448 1.0102 -0.59104 0.20367 0.17589 0.258 -0.62801 -0.00016 -0.00045 -0.03191 -0.54349 0 0 0 0 0 0.04395 -0.07248 0.04561 1.03953 0 0.30905 0 0.60916 0.30631 0.15488 0.49096
ASN_544 -4.39182 0.37251 3.7649 -0.16263 0.0108 0.21648 0.97296 -1.98807 -0.01102 -0.09136 -0.36035 -0.9545 0 0 -1.01388 0 0 0.02455 -0.00207 0.00216 0 1.85582 -0.182 0 -0.93687 0.30251 0.25871 -2.31316
ILE_545 -5.36503 0.56982 1.97948 -0.45375 0.32861 0.0871 1.69384 -1.64865 -0 -0 -0.56911 0.08493 0 0 -1.01388 0 0 0.03274 0.01638 0.03835 0.50238 0 -0.757 0 0.73287 -0.23696 0.5976 -3.38028
THR_546 -6.53043 0.76578 3.20729 -0.21714 0.192 0.07967 1.90674 -1.95102 -0.06186 -0.45134 -2.15517 -0.02282 0 0 0 0 0 0.01874 -0.05393 0 0.17616 0 0.20738 2.29313 -1.0874 -0.20893 0.69139 -3.20177
CYS:disulfide_547 -6.74374 0.83949 3.18635 -0.06697 0.00238 0.06637 1.64747 -1.96308 -0.00901 -0.08914 -0.22872 -0.36067 0 0 0 0 -0.66304 0.00536 0.0126 0.06574 0.27815 0 -0.28754 0 3.6196 -0.05819 0.42311 -0.32347
THR_548 -2.85834 0.07867 2.39314 -0.13137 0.08448 0.07883 1.47361 -1.23491 -0 -0 -1.44843 -0.92835 0 0 0 -0.67697 0 0.00705 -0.0308 0.01771 0.03587 0 -0.43394 2.2655 -1.0874 -0.25606 0.30697 -2.34476
GLY_549 -3.96868 0.40706 2.93555 -0.0017 0 0 0.96214 -1.76125 -0.01096 -0.07831 -0.30222 -0.36666 0 0 0 0 0 0.00501 -0.08141 0 0 0 -1.53191 0 0.83697 0.13838 0.21868 -2.59931
ARG_550 -4.01809 0.32534 3.94682 -0.6652 0.16682 0.44897 1.21437 -1.84432 -0.00685 -0.06938 -1.38656 0.34724 0 0 -0.44782 -0.61388 0 0.02414 0.01584 0.08133 2.63059 0 -0.10498 0 -1.2888 0.11744 0.26998 -0.857
GLY_551 -3.18705 0.51098 3.35196 -0.00022 0 0 1.30671 -1.67276 -0 -0 -0.2851 -0.17021 0 0 0 0 0 0.04988 -0.07868 0 0 0 -1.51407 0 0.83697 0.10868 0.79911 0.05621
PRO_552 -6.53179 0.49939 4.0199 -0.09809 0.00212 0.06144 2.07787 -1.83564 -0 -0 -0.14918 0.69644 0 0 0 0 0 0.04491 -0.11356 0.0329 0.50256 0 -0.37663 0 -2.4119 0.10876 0.75744 -2.71304
ASP_553 -3.9886 0.42798 4.85841 -0.20239 0.0432 0.6545 1.50125 -2.14643 -0.0201 -0.12122 0.04389 -3.55982 0 0 0 0 0 0.03768 -0.03314 0.19009 0 3.84674 -0.2386 0 -2.3716 -0.3747 0.4008 -1.05206
ASN_554 -6.64638 0.4378 7.46209 -0.20536 0.058 0.32707 3.226 -3.53014 -0 -0 -4.14709 -0.56962 0 0 -0.44782 -0.67697 0 0.00511 -0.06486 0.41595 0 2.19933 -0.5551 0 -0.93687 -0.57993 0.4566 -3.77221
CYS:disulfide_555 -5.81972 0.51384 3.26255 -0.04353 0.00066 0.01669 0.87147 -1.79752 -0 -0 0.13993 -0.24426 0 0 0 0 -0.44323 0.02055 -0.00978 0.00848 0.29469 0 0.16276 0 3.6196 -0.54129 0.50877 0.52066
ILE_556 -4.79143 0.87231 2.1059 -0.55315 0.27205 0.14482 1.5684 -1.57661 -0 -0 -0.77857 0.35043 0 0 0 0 0 0.01654 -0.0187 0.0099 1.62313 0 -0.07262 0 0.73287 -0.22876 0.54187 0.21838
GLN_557 -5.25515 0.59782 4.14957 -0.28839 0.02755 0.13442 1.72089 -2.07381 -0.0201 -0.12687 -2.16856 -0.12835 0 0 0 -0.92454 0 0.03204 0.0812 0.05452 0 2.98673 -0.1202 0 -0.18838 0.11193 0.5522 -0.84549
CYS:disulfide_558 -5.15929 0.65586 2.66105 -0.04379 0.00013 0.01698 0.43237 -1.48841 -0 -0 0.11985 -0.23771 0 0 0 0 -0.62531 0.01304 -0.02822 0.03013 0.35756 0 0.17746 0 3.6196 0.02969 0.26268 0.79367
ALA_559 -4.3045 0.30984 2.37131 -0.02298 0 0 0.9401 -1.85322 -0 -0 -0.90798 -0.32494 0 0 0 0 0 0.00206 -0.04232 0 0 0 -0.19255 0 1.8394 -0.33539 0.32456 -2.19661
HIS_D_560 -5.15608 0.35157 4.44379 -0.36526 0.00717 0.42855 1.90274 -2.22782 -0.03125 -0.17969 -1.50651 -0.20675 0 0 0 -0.88926 0 0.00428 0.01516 0.01695 0 3.15333 -0.23731 0 -0.45461 1.21986 0.5217 0.81057
TYR_561 -9.02783 1.08023 3.80549 -0.64522 0.05416 0.35431 2.90109 -2.73375 -0.0072 -0.02184 -2.7779 -0.12478 0 0 0 0 0 0.02002 0.02143 0.08712 0 1.93204 -0.34653 9e-05 1.2797 1.25173 0.53324 -2.3644
ILE_562 -6.3059 0.48747 3.59948 -0.49481 0.41557 0.11967 2.75063 -2.25228 -0 -0 -2.99037 -0.01829 0 0 0 0 0 0.00635 0.11044 0.07031 0.42325 0 -0.72682 0 0.73287 -0.43813 0.49716 -4.01341
ASP_563 -6.13947 0.47413 7.68979 -0.21695 0.05879 0.71279 3.81571 -3.20199 -0.01949 -0.08643 -7.09907 -1.11519 0 0 0 -0.78663 0 0.00105 -0.00606 0.13404 0 2.33743 -0.4724 0 -2.3716 -0.10501 0.49701 -5.89955
GLY_564 -2.45429 0.48316 2.10278 -0.00023 0 0 0.67772 -1.252 -0.0017 -0.02274 0.29503 -0.28838 0 0 0 0 0 0.00469 -0.25258 0 0 0 -1.35001 0 0.83697 1.01479 0.89825 0.69144
PRO_565 -3.68563 0.76036 2.13562 -0.10984 0.00814 0.06915 0.72594 -0.90789 -0.03382 -0.17621 0.03869 0.63898 0 0 0 0 0 0.01149 0.01124 0.01638 0.30923 0 -0.05105 0 -2.4119 0.96519 0.93102 -0.7549
HIS_D_566 -7.3541 0.6187 5.78091 -0.37102 0.05224 0.38451 2.47416 -2.89267 -0 -0 -3.26371 -0.43718 0 0 0 -0.76734 0 0.00838 0.17709 0.05525 0 2.86204 -0.02341 0 -0.45461 0.09434 0.67745 -2.37897
CYS:disulfide_567 -5.9866 0.78096 3.38774 -0.04625 0.00052 0.01888 1.55346 -1.78848 -0.01372 -0.05502 -1.28477 -0.26973 0 0 0 0 -0.62531 0.0193 -0.04359 0.06137 0.47396 0 0.158 0 3.6196 -0.07304 0.57277 0.46006
VAL_568 -6.46279 0.42978 3.99215 -0.30865 0.17756 0.06553 1.93502 -2.58095 -0 -0 -1.9049 -0.4719 0 0 0 0 0 0.03603 -0.0184 0.01521 0.17966 0 -0.39183 0 1.9342 -0.28982 0.25534 -3.40875
LYS_569 -4.18197 0.4012 3.42457 -0.43108 0.07216 0.25314 0.70523 -1.58133 -0 -0 -0.29587 -0.17951 0 0 0 0 0 0.00114 0.04529 0.0157 2.25757 0 -0.10147 0 -1.5107 -0.25928 0.22492 -1.14029
THR_570 -3.55428 0.28532 2.05271 -0.11945 0.06229 0.09039 0.40994 -1.23998 -0 -0 -0.52983 -0.55743 0 0 0 0 0 0.00093 0.01554 0.01778 0.12496 0 -0.35321 2.27599 -1.0874 -0.26645 0.33286 -2.03935
CYS:disulfide_571 -5.17829 0.65856 2.17629 -0.03867 0 0.01442 0.43784 -1.30915 -0 -0 -0.24656 -0.16509 0 0 0 0 -0.79766 0.00717 0.04223 0.00161 0.19358 0 0.23018 0 3.6196 -0.05537 0.87702 0.46772
PRO_572 -5.07804 0.56902 3.5278 -0.11258 0.00472 0.0845 1.57207 -1.33414 -0 -0 -1.30738 0.25617 0 0 0 0 0 0.02425 -0.06893 0.0966 0.10082 0 -0.91594 0 -2.4119 -0.05178 0.84103 -4.20372
ALA_573 -2.91704 0.32771 0.91491 -0.02888 0.01264 0 0.68074 -1.03 -0 -0 0.23484 -0.47184 0 0 0 0 0 0.02412 0.07212 0 0 0 -0.05834 0 1.8394 1.34914 0.31314 1.26267
GLY_574 -3.44511 0.18275 2.23007 -6e-05 0 0 0.8419 -1.49523 -0 -0 -0.73713 -0.34826 0 0 0 0 0 0.00878 -0.14111 0 0 0 -1.53846 0 0.83697 1.95047 0.14159 -1.51283
VAL_575 -5.38598 0.3884 3.62514 -0.27283 0.15322 0.05389 2.39118 -2.18067 -0.00535 -0.02748 -1.90705 0.01889 0 0 0 0 0 0.00746 -0.07148 0.00047 0.08583 0 -0.45128 0 1.9342 0.07115 0.41267 -1.15961
MET_576 -6.86243 0.59148 3.44408 -0.46564 0.09937 0.13153 1.6139 -1.84381 -0.01289 -0.10685 -1.81192 0.03701 0 0 0 0 0 0.05312 -0.02598 0.13925 1.57612 0 0.24317 0 0.60916 -0.47772 0.52496 -2.54407
GLY_577 -4.52762 0.36755 3.81149 -0.00043 0 0 2.03664 -2.15354 -0.0044 -0.01254 -2.01004 -0.1922 0 0 0 0 0 0.01284 -0.08195 0 0 0 -1.0045 0 0.83697 0.07722 0.25563 -2.58888
GLU_578 -3.61317 0.30324 4.0202 -0.20636 0.03531 0.29797 1.06805 -1.85077 -0.00027 -0.0007 -0.75602 -0.30735 0 0 0 0 0 0.00436 -0.00015 0.01586 0 3.49622 0.05631 0 -2.7348 0.08147 0.22256 0.13194
ASN_579 -1.89913 0.19723 1.97052 -0.19964 0.03484 0.3387 0.49022 -0.9754 -0 -0 0.26845 -1.03016 0 0 0 0 0 0.02386 -0.09922 0.05706 0 1.8292 -0.99239 0 -0.93687 -0.66144 0.24004 -1.34414
ASN_580 -2.23027 0.27408 2.2178 -0.19615 0.05039 0.33052 0.30501 -1.08616 -0.02193 -0.22539 -0.7072 -0.96971 0 0 0 0 0 0.01614 0.10867 0.00199 0 1.79293 -0.90861 0 -0.93687 -0.82048 0.46134 -2.5439
THR_581 -3.97847 0.41185 4.33101 -0.20836 0.12807 0.07654 2.23441 -2.17504 -0.01494 -0.12285 -2.53931 -0.9483 0 0 0 0 0 0.08738 0.0245 0.00026 1.24975 0 -0.70744 2.28359 -1.0874 -0.32461 0.67026 -0.6091
LEU_582 -6.00246 0.42765 1.89758 -0.4712 0.22973 0.08231 0.89702 -1.68869 -0.00145 -0.00391 -0.78179 0.16939 0 0 0 0 0 0.00685 0.00259 0.00711 0.50981 0 -0.36582 0 0.18072 -0.12531 0.57314 -4.45674
VAL_583 -6.94056 0.62234 3.6038 -0.29073 0.25181 0.06375 2.83679 -2.52452 -0 -0 -3.51071 -0.24397 0 0 0 0 0 0.0062 0.08299 0.00204 0.15037 0 -0.5365 0 1.9342 -0.33586 0.47457 -4.35399
TRP_584 -10.8876 0.87605 4.7514 -0.77202 0.02393 0.35284 1.80321 -3.62677 -0.01662 -0.13826 -1.82016 -0.28947 0 0 0 0 0 0.00379 -0.02375 0.01704 0 1.47371 0.05842 0 1.6906 0.02048 0.55184 -5.95126
LYS_585 -10.1234 1.20551 8.87058 -0.29242 0.03375 0.13775 3.99934 -3.58974 -0 -0 -5.7327 -0.17236 0 0 0 -0.78663 0 0.03269 -0.00317 0.04482 2.05359 0 0.07656 0 -1.5107 0.19783 0.67639 -4.88233
TYR_586 -11.1152 2.8401 5.33527 -1.4527 0.77618 1.02633 3.7199 -3.50784 -0.00349 -0.01067 -3.32815 -0.34681 0 0 -0.41393 0 0 0.19431 0.01078 0.25651 0 2.09616 -0.33627 0.01449 1.2797 -0.16886 2.05295 -1.08121
ALA_587 -3.8736 0.62379 0.74306 -0.02493 7e-05 0 0.32743 -1.18479 -0 -0 -0.26814 -0.29605 0 0 0 0 0 0.02512 0.05431 0 0 0 0.19966 0 1.8394 -0.03109 1.83819 -0.02756
ASP_588 -5.11696 0.22425 8.07754 -0.23753 0.11676 0.83139 4.15986 -3.55837 -0.00349 -0.01067 -6.0717 -0.9301 0 0 -0.99429 -0.47062 0 0.00785 -0.06595 0.0268 0 1.72127 -0.62762 0 -2.3716 0.10423 0.27036 -4.91859
ALA_589 -1.26851 0.12298 1.67802 -0.02594 0.00144 0 0.38293 -0.83093 -0 -0 0.86701 -0.38792 0 0 0 0 0 0.0194 -0.09583 0 0 0 -0.10667 0 1.8394 -0.36607 0.45225 2.28155
GLY_590 -2.36608 0.33353 2.67087 -8e-05 0 0 1.16227 -1.39324 -0.03727 -0.13118 -1.50738 -0.37885 0 0 -0.40828 0 0 0.00158 -0.08377 0 0 0 0.40262 0 0.83697 -0.29203 0.44671 -0.74359
HIS_D_591 -5.56048 0.45757 4.89467 -0.43317 0.02186 0.5836 2.86415 -2.67165 -0.00478 -0.01535 -2.66845 -0.56689 0 0 0 0 0 0.01616 -0.0855 0.01958 0 1.58685 -0.39744 0 -0.45461 -0.08507 0.30459 -2.19434
VAL_592 -7.15522 0.55625 5.36703 -0.26603 0.16605 0.05222 2.99111 -3.20257 -0.03727 -0.13118 -2.49752 -0.07899 0 0 -0.58601 0 0 0.00943 -0.04951 0.03866 0.28249 0 -0.67914 0 1.9342 -0.32343 0.31404 -3.29536
CYS:disulfide_593 -7.16527 0.5509 3.97321 -0.04533 0.00106 0.01764 1.32244 -2.19792 -0.01877 -0.10268 -1.57607 -0.27672 0 0 0 0 -0.79766 0.03409 -0.03496 0.05287 0.48305 0 0.16718 0 3.6196 -0.38349 0.29159 -2.08522
HIS_594 -7.29229 0.88735 6.62597 -0.38186 0.00444 0.43196 3.16882 -3.35271 -0 -0 -3.15383 -0.09607 0 0 0 -0.47062 0 0.1016 0.05405 0.05786 0 1.77662 -0.24212 0 -0.45461 -0.32074 0.40255 -2.25362
LEU_595 -4.59398 0.78346 2.32623 -0.45641 0.1714 0.07887 0.63968 -1.43025 -0 -0 -1.47838 0.30927 0 0 -0.41393 0 0 0.00862 0.07426 0.09544 0.66007 0 -0.12101 0 0.18072 -0.4237 0.54775 -3.04189
CYS:disulfide_596 -6.19952 0.52935 3.42073 -0.04156 1e-05 0.01563 1.32361 -1.85342 -0.01517 -0.13434 -1.92394 -0.21886 0 0 0 0 -0.63142 0.03319 -0.00938 0.02683 0.24133 0 0.2905 0 3.6196 -0.59964 0.5596 -1.56688
HIS_597 -5.76425 1.03286 5.7307 -0.54711 0.05945 0.4362 3.25154 -2.60936 -0 -0 -3.0915 -0.87743 0 0 -1.2222 0 0 0.03826 -0.10498 1e-05 0 1.52802 0.01832 0 -0.45461 -0.37709 1.00635 -1.9468
PRO_598 -2.85722 0.63536 2.10159 -0.07008 0 0.0436 0.7468 -0.94554 -0 -0 0.77689 0.56898 0 0 0 0 0 0.01356 -0.22122 0.13469 0.20767 0 -0.87772 0 -2.4119 0.21045 1.20622 -0.73788
ASN_599 -2.93329 0.23861 3.27913 -0.18534 0.03568 0.30148 1.33639 -1.58767 -0.01104 -0.14709 -1.45726 -0.36384 0 0 -1.2222 0 0 0.0558 -0.0507 0.00021 0 1.79349 -0.08186 0 -0.93687 0.08734 0.55524 -1.2938
CYS:disulfide_600 -4.725 0.33261 3.7198 -0.049 0.00739 0.02017 1.96845 -1.84163 -0 -0 -0.79897 -0.36558 0 0 0 0 -0.45167 0.19253 -0.04953 0.24808 0.91301 0 0.0915 0 3.6196 0.03327 0.33275 3.19779
THR_601 -3.12678 0.14348 2.22138 -0.12726 0.08089 0.07109 0.64367 -1.30579 -0.01104 -0.14709 -0.77556 -1.0079 0 0 0 0 0 0.07379 -0.00214 0.02259 0.04733 0 -0.27147 2.25763 -1.0874 -0.04788 0.48548 -1.86297
TYR_602 -5.10516 0.33869 3.16445 -0.56313 0.03483 0.29175 1.38962 -1.8049 -0 -0 -0.12175 -0.11719 0 0 0 0 0 0.55567 -0.01318 0.00034 0 1.66281 -0.06965 0.00366 1.2797 0.07273 0.94692 1.94621
GLY_603 -2.69033 0.38955 1.74646 -0.00026 0 0 0.48005 -1.01407 -0 -0 -0.23395 -0.16571 0 0 0 0 0 0.43074 -0.03664 0 0 0 -0.80825 0 0.83697 0.46442 0.68826 0.08725
CYS:disulfide_604 -5.02038 1.07417 1.67175 -0.06644 7e-05 0.05963 0.0099 -1.10947 -0 -0 -0.13599 -0.40006 0 0 0 0 -0.63142 0.03098 0.14437 0.19844 0.25211 0 -0.45947 0 3.6196 0.05142 0.39019 -0.32061
THR_605 -3.00846 0.43823 2.39743 -0.09166 0.05367 0.03987 1.20982 -1.27424 -0.01679 -0.0565 -0.43559 -1.30378 0 0 -0.10527 0 0 0.87694 -0.00897 0.02812 0.25359 0 -0.57955 2.29466 -1.0874 0.77836 0.74176 1.14425
GLY_606 -3.1124 0.37919 2.17689 -0.00023 0 0 0.57212 -1.31059 -0.01679 -0.0565 -0.74849 -0.23579 0 0 -0.10527 0 0 1.22451 0.20942 0 0 0 0.3576 0 0.83697 0.87939 1.14874 2.19876
PRO_607 -4.30653 1.13475 1.63996 -0.0776 0 0.04682 1.60427 -0.96173 -0 -0 -0.89447 0.71526 0 0 0 0 0 1.28673 -0.14667 0.05041 0.9966 0 -0.00817 0 -2.4119 -0.00754 1.72149 0.38168
GLY_608 -1.84849 0.21474 1.2701 -0.00021 0 0 0.4811 -0.75289 -0 -0 0.02894 -0.34341 0 0 0 0 0 0.76175 -0.01553 0 0 0 0.12621 0 0.83697 2.09518 1.73246 4.58692
LEU_609 -5.02742 1.1487 3.78699 -0.46508 0.25266 0.08477 2.10321 -2.03707 -0.00079 -0.00442 -0.85283 0.19137 0 0 0 0 0 1.70897 0.17837 0.17441 1.71695 0 -0.08033 0 0.18072 2.28302 1.14606 6.48827
GLU_610 -2.16079 0.33085 2.57022 -0.56657 0.22431 1.52304 0.60338 -1.1446 -0 -0 -0.05544 -3.16031 0 0 0 0 0 1.70272 -0.05829 0.01473 0 2.95636 -0.21396 0 -2.7348 0.31529 0.72202 0.86816
GLY_611 -2.3219 0.86795 2.3667 -5e-05 0 0 0.85235 -1.17744 -0 -0 0.20094 -0.43233 0 0 0 0 0 1.02668 -0.01855 0 0 0 0.4287 0 0.83697 0.27055 0.29893 3.19948
CYS:disulfide_612 -4.06146 1.03355 3.34835 -0.04897 0.00967 0.0223 1.48262 -1.61817 -0.00079 -0.00442 -0.53898 -0.23623 0 0 0 0 -0.45167 1.81795 0.48487 0.00556 0.22786 0 0.05486 0 3.6196 0.62128 1.75319 7.52095
PRO_613 -2.55523 0.25181 1.68376 -0.2128 0.02519 0.16014 0.34848 -0.68241 -0 -0 -0.89531 -0.14366 0 0 0 0 0 0.28943 0.06469 0.00437 0.29964 0 -0.69194 0 -2.4119 0.41836 1.9876 -2.05979
THR_614 -2.21885 0.15761 2.23108 -0.11359 0.07034 0.07587 0.81121 -0.97947 -0.01098 -0.10318 -0.14791 -0.5834 0 0 0 0 0 0.09671 0.02046 0 0.03904 0 -0.38711 2.3137 -1.0874 -0.34543 0.57718 0.41587
ASN_615 -2.64989 0.07972 2.61874 -0.35276 0.07892 0.69397 1.29251 -1.22085 -0 -0 -1.44561 -1.74919 0 0 -0.62666 0 0 0.01312 0.02866 0.088 0 2.61287 -0.57719 0 -0.93687 -0.62202 0.35273 -2.32182
GLY_616 -2.06183 0.4572 3.47361 -5e-05 0 0 1.70174 -1.47754 -0 -0 -1.02199 -0.38808 0 0 -0.27568 0 0 0.00661 0.027 0 0 0 0.08388 0 0.83697 5.33424 0.73509 7.43116
PRO_617 -2.689 0.46785 2.55007 -0.13967 0.00197 0.09812 0.3013 -1.0381 -0.01098 -0.10318 -0.2702 0.19287 0 0 0 0 0 0.0044 -0.06339 0.00374 0.21929 0 -1.00813 0 -2.4119 5.29156 0.72853 2.12514
LYS_618 -3.32742 0.48319 3.94396 -0.58092 0.1742 0.58571 1.98941 -1.63304 -0 -0 -3.50164 -0.0281 0 0 -0.90234 0 0 0.00469 0.0796 0.29972 2.01712 0 0.00283 0 -1.5107 -0.49185 0.4118 -1.98378
ILE_619 -1.78693 0.45959 1.26421 -0.6058 0.36598 0.22228 0.17043 -0.66953 -0.01529 -0.08439 0.22085 -0.32324 0 0 0 0 0 0.00791 -0.04097 0.00153 0.29414 0 0.2062 0 0.73287 2.16424 1.72525 4.30932
PRO_620 -1.78354 0.71447 1.41792 -0.20891 0.01267 0.15424 0.05395 -0.49722 -0 -0 -0.10835 -0.02559 0 0 0 0 0 0.00173 -0.00576 0.01318 0.39483 0 -0.92152 0 -2.4119 2.05407 1.68742 0.54169
SER:CtermProteinFull_621 -1.43617 0.11075 1.83049 -0.05025 0 0.12665 0.63088 -0.73262 -0.01529 -0.08439 -0.75326 1.62006 0 0 -0.81511 0 0 0.01907 0 0.04982 1.07114 0 0 1.77046 -0.77834 -0.17585 0.55557 2.9436
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.9122 0 0 0 0 0 0 0 0 0 40.9122
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690826 DOMAINID 682313 MODEL 2 3QWQ.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 502.765
SSBOND     CYS A    7    CYS A   34                                       2.05  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.03  
SSBOND     CYS A  170    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  195                                       2.20  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.04  
SSBOND     CYS A  227    CYS A  236                                       2.02  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.04  
SSBOND     CYS A  305    CYS A  309                                       2.06  
SSBOND     CYS A  313    CYS A  338                                       2.05  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.04  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.04  
SSBOND     CYS A  538    CYS A  555                                       2.08  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.04  
SSBOND     CYS A  596    CYS A  604                                       2.03  
ATOM      1  N   LEU A   1     -19.487 -40.133  32.139  1.00  0.690          N  
ATOM      2  CA  LEU A   1     -19.259 -38.793  31.605  1.00  0.620          C  
ATOM      3  C   LEU A   1     -17.820 -38.625  31.136  1.00  0.620          C  
ATOM      4  O   LEU A   1     -17.188 -37.604  31.417  1.00  0.690          O  
ATOM      5  CB  LEU A   1     -19.586 -37.679  32.635  1.00  0.900          C  
ATOM      6  CG  LEU A   1     -21.073 -37.511  33.169  1.00  0.900          C  
ATOM      7  CD1 LEU A   1     -21.077 -36.333  34.181  1.00  0.900          C  
ATOM      8  CD2 LEU A   1     -22.065 -37.240  32.004  1.00  0.900          C  
ATOM      9 1H   LEU A   1     -20.468 -40.363  32.078  1.00  0.830          H  
ATOM     10 2H   LEU A   1     -18.956 -40.801  31.571  1.00  0.830          H  
ATOM     11 3H   LEU A   1     -19.183 -40.181  33.102  1.00  0.830          H  
ATOM     12  HA  LEU A   1     -19.898 -38.660  30.736  1.00  0.740          H  
ATOM     13 1HB  LEU A   1     -18.963 -37.856  33.517  1.00  1.080          H  
ATOM     14 2HB  LEU A   1     -19.287 -36.742  32.228  1.00  1.080          H  
ATOM     15  HG  LEU A   1     -21.387 -38.414  33.704  1.00  1.080          H  
ATOM     16 1HD1 LEU A   1     -22.069 -36.186  34.595  1.00  1.080          H  
ATOM     17 2HD1 LEU A   1     -20.391 -36.557  34.990  1.00  1.080          H  
ATOM     18 3HD1 LEU A   1     -20.763 -35.416  33.683  1.00  1.080          H  
ATOM     19 1HD2 LEU A   1     -23.069 -37.115  32.407  1.00  1.080          H  
ATOM     20 2HD2 LEU A   1     -21.772 -36.337  31.477  1.00  1.080          H  
ATOM     21 3HD2 LEU A   1     -22.073 -38.079  31.310  1.00  1.080          H  
ATOM     22  N   GLU A   2     -17.312 -39.631  30.437  1.00  0.570          N  
ATOM     23  CA  GLU A   2     -15.950 -39.630  29.924  1.00  0.530          C  
ATOM     24  C   GLU A   2     -15.841 -38.899  28.584  1.00  0.430          C  
ATOM     25  O   GLU A   2     -16.844 -38.425  28.046  1.00  0.370          O  
ATOM     26  CB  GLU A   2     -15.472 -41.085  29.823  1.00  0.760          C  
ATOM     27  CG  GLU A   2     -16.162 -41.947  28.733  1.00  0.760          C  
ATOM     28  CD  GLU A   2     -17.550 -42.520  29.119  1.00  0.760          C  
ATOM     29  OE1 GLU A   2     -18.178 -42.056  30.082  1.00  0.760          O  
ATOM     30  OE2 GLU A   2     -17.971 -43.433  28.435  1.00  0.760          O  
ATOM     31  H   GLU A   2     -17.883 -40.447  30.237  1.00  0.680          H  
ATOM     32  HA  GLU A   2     -15.314 -39.109  30.641  1.00  0.640          H  
ATOM     33 1HB  GLU A   2     -14.402 -41.100  29.620  1.00  0.910          H  
ATOM     34 2HB  GLU A   2     -15.624 -41.580  30.781  1.00  0.910          H  
ATOM     35 1HG  GLU A   2     -16.276 -41.352  27.825  1.00  0.910          H  
ATOM     36 2HG  GLU A   2     -15.505 -42.779  28.491  1.00  0.910          H  
ATOM     37  N   GLU A   3     -14.621 -38.819  28.045  1.00  0.430          N  
ATOM     38  CA  GLU A   3     -14.385 -38.141  26.772  1.00  0.320          C  
ATOM     39  C   GLU A   3     -14.977 -38.979  25.644  1.00  0.310          C  
ATOM     40  O   GLU A   3     -14.892 -40.207  25.684  1.00  0.330          O  
ATOM     41  CB  GLU A   3     -12.886 -37.945  26.541  1.00  0.490          C  
ATOM     42  CG  GLU A   3     -12.153 -37.073  27.595  1.00  0.490          C  
ATOM     43  CD  GLU A   3     -12.519 -35.598  27.609  1.00  0.490          C  
ATOM     44  OE1 GLU A   3     -13.211 -35.136  26.730  1.00  0.490          O  
ATOM     45  OE2 GLU A   3     -12.129 -34.936  28.540  1.00  0.490          O  
ATOM     46  H   GLU A   3     -13.841 -39.234  28.532  1.00  0.520          H  
ATOM     47  HA  GLU A   3     -14.884 -37.174  26.782  1.00  0.380          H  
ATOM     48 1HB  GLU A   3     -12.397 -38.919  26.518  1.00  0.590          H  
ATOM     49 2HB  GLU A   3     -12.732 -37.483  25.566  1.00  0.590          H  
ATOM     50 1HG  GLU A   3     -12.358 -37.482  28.583  1.00  0.590          H  
ATOM     51 2HG  GLU A   3     -11.082 -37.163  27.420  1.00  0.590          H  
ATOM     52  N   LYS A   4     -15.532 -38.318  24.626  1.00  0.290          N  
ATOM     53  CA  LYS A   4     -16.183 -38.994  23.501  1.00  0.300          C  
ATOM     54  C   LYS A   4     -15.701 -38.506  22.140  1.00  0.320          C  
ATOM     55  O   LYS A   4     -15.308 -37.346  21.999  1.00  0.430          O  
ATOM     56  CB  LYS A   4     -17.689 -38.743  23.577  1.00  0.420          C  
ATOM     57  CG  LYS A   4     -18.405 -39.248  24.826  1.00  0.420          C  
ATOM     58  CD  LYS A   4     -18.490 -40.758  24.830  1.00  0.420          C  
ATOM     59  CE  LYS A   4     -19.252 -41.283  26.009  1.00  0.420          C  
ATOM     60  NZ  LYS A   4     -19.346 -42.779  25.971  1.00  0.420          N  
ATOM     61  H   LYS A   4     -15.504 -37.310  24.637  1.00  0.350          H  
ATOM     62  HA  LYS A   4     -15.972 -40.062  23.556  1.00  0.360          H  
ATOM     63 1HB  LYS A   4     -17.866 -37.676  23.505  1.00  0.500          H  
ATOM     64 2HB  LYS A   4     -18.158 -39.204  22.731  1.00  0.500          H  
ATOM     65 1HG  LYS A   4     -17.878 -38.917  25.720  1.00  0.500          H  
ATOM     66 2HG  LYS A   4     -19.412 -38.836  24.849  1.00  0.500          H  
ATOM     67 1HD  LYS A   4     -18.978 -41.102  23.920  1.00  0.500          H  
ATOM     68 2HD  LYS A   4     -17.489 -41.188  24.866  1.00  0.500          H  
ATOM     69 1HE  LYS A   4     -18.742 -40.981  26.922  1.00  0.500          H  
ATOM     70 2HE  LYS A   4     -20.248 -40.859  26.012  1.00  0.500          H  
ATOM     71 1HZ  LYS A   4     -19.859 -43.112  26.779  1.00  0.500          H  
ATOM     72 2HZ  LYS A   4     -19.824 -43.079  25.123  1.00  0.500          H  
ATOM     73 3HZ  LYS A   4     -18.407 -43.174  25.976  1.00  0.500          H  
ATOM     74  N   LYS A   5     -15.750 -39.385  21.128  1.00  0.280          N  
ATOM     75  CA  LYS A   5     -15.448 -38.974  19.755  1.00  0.280          C  
ATOM     76  C   LYS A   5     -16.484 -37.966  19.286  1.00  0.260          C  
ATOM     77  O   LYS A   5     -17.690 -38.224  19.362  1.00  0.180          O  
ATOM     78  CB  LYS A   5     -15.400 -40.172  18.796  1.00  0.390          C  
ATOM     79  CG  LYS A   5     -15.148 -39.817  17.295  1.00  0.390          C  
ATOM     80  CD  LYS A   5     -13.736 -39.336  17.019  1.00  0.390          C  
ATOM     81  CE  LYS A   5     -13.544 -39.045  15.533  1.00  0.390          C  
ATOM     82  NZ  LYS A   5     -12.222 -38.428  15.252  1.00  0.390          N  
ATOM     83  H   LYS A   5     -16.046 -40.353  21.320  1.00  0.340          H  
ATOM     84  HA  LYS A   5     -14.476 -38.483  19.752  1.00  0.340          H  
ATOM     85 1HB  LYS A   5     -14.622 -40.862  19.115  1.00  0.470          H  
ATOM     86 2HB  LYS A   5     -16.346 -40.713  18.845  1.00  0.470          H  
ATOM     87 1HG  LYS A   5     -15.320 -40.712  16.700  1.00  0.470          H  
ATOM     88 2HG  LYS A   5     -15.852 -39.059  16.959  1.00  0.470          H  
ATOM     89 1HD  LYS A   5     -13.531 -38.424  17.575  1.00  0.470          H  
ATOM     90 2HD  LYS A   5     -13.026 -40.102  17.326  1.00  0.470          H  
ATOM     91 1HE  LYS A   5     -13.619 -39.971  14.977  1.00  0.470          H  
ATOM     92 2HE  LYS A   5     -14.332 -38.366  15.199  1.00  0.470          H  
ATOM     93 1HZ  LYS A   5     -12.141 -38.247  14.262  1.00  0.470          H  
ATOM     94 2HZ  LYS A   5     -12.166 -37.557  15.762  1.00  0.470          H  
ATOM     95 3HZ  LYS A   5     -11.481 -39.048  15.545  1.00  0.470          H  
ATOM     96  N   VAL A   6     -16.020 -36.867  18.712  1.00  0.330          N  
ATOM     97  CA  VAL A   6     -16.923 -35.824  18.264  1.00  0.290          C  
ATOM     98  C   VAL A   6     -16.801 -35.554  16.766  1.00  0.300          C  
ATOM     99  O   VAL A   6     -15.702 -35.586  16.201  1.00  0.350          O  
ATOM    100  CB  VAL A   6     -16.645 -34.538  19.102  1.00  0.420          C  
ATOM    101  CG1 VAL A   6     -15.221 -34.007  18.857  1.00  0.420          C  
ATOM    102  CG2 VAL A   6     -17.656 -33.470  18.802  1.00  0.420          C  
ATOM    103  H   VAL A   6     -15.022 -36.719  18.660  1.00  0.400          H  
ATOM    104  HA  VAL A   6     -17.942 -36.143  18.463  1.00  0.350          H  
ATOM    105  HB  VAL A   6     -16.714 -34.808  20.159  1.00  0.510          H  
ATOM    106 1HG1 VAL A   6     -15.048 -33.135  19.484  1.00  0.510          H  
ATOM    107 2HG1 VAL A   6     -14.495 -34.774  19.107  1.00  0.510          H  
ATOM    108 3HG1 VAL A   6     -15.102 -33.722  17.812  1.00  0.510          H  
ATOM    109 1HG2 VAL A   6     -17.462 -32.608  19.423  1.00  0.510          H  
ATOM    110 2HG2 VAL A   6     -17.592 -33.172  17.761  1.00  0.510          H  
ATOM    111 3HG2 VAL A   6     -18.657 -33.840  19.011  1.00  0.510          H  
ATOM    112  N   CYS A   7     -17.936 -35.231  16.152  1.00  0.260          N  
ATOM    113  CA  CYS A   7     -17.996 -34.887  14.736  1.00  0.270          C  
ATOM    114  C   CYS A   7     -18.849 -33.641  14.541  1.00  0.240          C  
ATOM    115  O   CYS A   7     -19.489 -33.165  15.481  1.00  0.200          O  
ATOM    116  CB  CYS A   7     -18.563 -36.040  13.903  1.00  0.370          C  
ATOM    117  SG  CYS A   7     -20.308 -36.451  14.234  1.00  0.370          S  
ATOM    118  H   CYS A   7     -18.788 -35.226  16.710  1.00  0.310          H  
ATOM    119  HA  CYS A   7     -16.986 -34.674  14.383  1.00  0.320          H  
ATOM    120 1HB  CYS A   7     -18.472 -35.802  12.841  1.00  0.450          H  
ATOM    121 2HB  CYS A   7     -17.966 -36.932  14.080  1.00  0.450          H  
ATOM    122  N   GLN A   8     -18.820 -33.091  13.334  1.00  0.250          N  
ATOM    123  CA  GLN A   8     -19.507 -31.842  13.045  1.00  0.220          C  
ATOM    124  C   GLN A   8     -20.997 -31.958  12.836  1.00  0.230          C  
ATOM    125  O   GLN A   8     -21.761 -31.107  13.283  1.00  0.230          O  
ATOM    126  CB  GLN A   8     -18.898 -31.235  11.789  1.00  0.320          C  
ATOM    127  CG  GLN A   8     -17.468 -30.811  11.951  1.00  0.320          C  
ATOM    128  CD  GLN A   8     -16.504 -31.971  11.975  1.00  0.320          C  
ATOM    129  OE1 GLN A   8     -16.843 -33.112  11.615  1.00  0.320          O  
ATOM    130  NE2 GLN A   8     -15.291 -31.688  12.419  1.00  0.320          N  
ATOM    131  H   GLN A   8     -18.268 -33.535  12.594  1.00  0.300          H  
ATOM    132  HA  GLN A   8     -19.338 -31.170  13.882  1.00  0.260          H  
ATOM    133 1HB  GLN A   8     -18.957 -31.943  10.974  1.00  0.380          H  
ATOM    134 2HB  GLN A   8     -19.480 -30.363  11.493  1.00  0.380          H  
ATOM    135 1HG  GLN A   8     -17.193 -30.135  11.143  1.00  0.380          H  
ATOM    136 2HG  GLN A   8     -17.384 -30.318  12.907  1.00  0.380          H  
ATOM    137 1HE2 GLN A   8     -14.587 -32.401  12.472  1.00  0.380          H  
ATOM    138 2HE2 GLN A   8     -15.085 -30.752  12.707  1.00  0.380          H  
ATOM    139  N   GLY A   9     -21.433 -33.011  12.195  1.00  0.250          N  
ATOM    140  CA  GLY A   9     -22.837 -33.124  11.870  1.00  0.270          C  
ATOM    141  C   GLY A   9     -23.089 -32.345  10.603  1.00  0.260          C  
ATOM    142  O   GLY A   9     -22.169 -31.727  10.060  1.00  0.330          O  
ATOM    143  H   GLY A   9     -20.777 -33.710  11.872  1.00  0.300          H  
ATOM    144 1HA  GLY A   9     -23.096 -34.162  11.724  1.00  0.320          H  
ATOM    145 2HA  GLY A   9     -23.458 -32.733  12.672  1.00  0.320          H  
ATOM    146  N   THR A  10     -24.341 -32.317  10.169  1.00  0.210          N  
ATOM    147  CA  THR A  10     -24.699 -31.662   8.914  1.00  0.250          C  
ATOM    148  C   THR A  10     -25.837 -30.631   9.044  1.00  0.220          C  
ATOM    149  O   THR A  10     -26.319 -30.328  10.150  1.00  0.200          O  
ATOM    150  CB  THR A  10     -25.029 -32.730   7.841  1.00  0.330          C  
ATOM    151  OG1 THR A  10     -26.206 -33.436   8.200  1.00  0.330          O  
ATOM    152  CG2 THR A  10     -23.881 -33.743   7.746  1.00  0.330          C  
ATOM    153  H   THR A  10     -25.050 -32.828  10.703  1.00  0.250          H  
ATOM    154  HA  THR A  10     -23.824 -31.118   8.561  1.00  0.300          H  
ATOM    155  HB  THR A  10     -25.171 -32.253   6.874  1.00  0.400          H  
ATOM    156  HG1 THR A  10     -26.997 -32.952   7.877  1.00  0.400          H  
ATOM    157 1HG2 THR A  10     -24.121 -34.488   6.990  1.00  0.400          H  
ATOM    158 2HG2 THR A  10     -22.964 -33.228   7.472  1.00  0.400          H  
ATOM    159 3HG2 THR A  10     -23.749 -34.239   8.696  1.00  0.400          H  
ATOM    160  N   SER A  11     -26.159 -29.984   7.911  1.00  0.220          N  
ATOM    161  CA  SER A  11     -27.216 -28.966   7.801  1.00  0.230          C  
ATOM    162  C   SER A  11     -27.905 -28.913   6.411  1.00  0.270          C  
ATOM    163  O   SER A  11     -28.157 -27.823   5.892  1.00  0.340          O  
ATOM    164  CB  SER A  11     -26.635 -27.605   8.125  1.00  0.320          C  
ATOM    165  OG  SER A  11     -25.567 -27.299   7.265  1.00  0.320          O  
ATOM    166  H   SER A  11     -25.668 -30.231   7.066  1.00  0.260          H  
ATOM    167  HA  SER A  11     -27.987 -29.204   8.537  1.00  0.280          H  
ATOM    168 1HB  SER A  11     -27.411 -26.846   8.032  1.00  0.380          H  
ATOM    169 2HB  SER A  11     -26.290 -27.594   9.158  1.00  0.380          H  
ATOM    170  HG  SER A  11     -25.294 -26.411   7.494  1.00  0.380          H  
ATOM    171  N   ASN A  12     -28.148 -30.066   5.771  1.00  0.240          N  
ATOM    172  CA  ASN A  12     -28.720 -30.085   4.418  1.00  0.250          C  
ATOM    173  C   ASN A  12     -30.228 -30.386   4.311  1.00  0.240          C  
ATOM    174  O   ASN A  12     -30.768 -30.392   3.196  1.00  0.230          O  
ATOM    175  CB  ASN A  12     -27.963 -31.101   3.574  1.00  0.350          C  
ATOM    176  CG  ASN A  12     -26.552 -30.700   3.285  1.00  0.350          C  
ATOM    177  OD1 ASN A  12     -26.293 -29.713   2.588  1.00  0.350          O  
ATOM    178  ND2 ASN A  12     -25.619 -31.455   3.812  1.00  0.350          N  
ATOM    179  H   ASN A  12     -28.004 -30.944   6.261  1.00  0.290          H  
ATOM    180  HA  ASN A  12     -28.568 -29.096   3.983  1.00  0.300          H  
ATOM    181 1HB  ASN A  12     -27.950 -32.055   4.104  1.00  0.420          H  
ATOM    182 2HB  ASN A  12     -28.482 -31.266   2.635  1.00  0.420          H  
ATOM    183 1HD2 ASN A  12     -24.654 -31.240   3.653  1.00  0.420          H  
ATOM    184 2HD2 ASN A  12     -25.872 -32.250   4.369  1.00  0.420          H  
ATOM    185  N   LYS A  13     -30.932 -30.558   5.438  1.00  0.240          N  
ATOM    186  CA  LYS A  13     -32.363 -30.852   5.417  1.00  0.240          C  
ATOM    187  C   LYS A  13     -32.668 -32.009   4.464  1.00  0.270          C  
ATOM    188  O   LYS A  13     -32.223 -33.132   4.685  1.00  0.290          O  
ATOM    189  CB  LYS A  13     -33.160 -29.598   5.046  1.00  0.340          C  
ATOM    190  CG  LYS A  13     -32.976 -28.445   6.018  1.00  0.340          C  
ATOM    191  CD  LYS A  13     -33.820 -27.240   5.620  1.00  0.340          C  
ATOM    192  CE  LYS A  13     -33.600 -26.065   6.567  1.00  0.340          C  
ATOM    193  NZ  LYS A  13     -34.364 -24.852   6.140  1.00  0.340          N  
ATOM    194  H   LYS A  13     -30.477 -30.572   6.360  1.00  0.290          H  
ATOM    195  HA  LYS A  13     -32.658 -31.157   6.420  1.00  0.290          H  
ATOM    196 1HB  LYS A  13     -32.868 -29.241   4.060  1.00  0.400          H  
ATOM    197 2HB  LYS A  13     -34.226 -29.837   5.021  1.00  0.400          H  
ATOM    198 1HG  LYS A  13     -33.254 -28.772   7.022  1.00  0.400          H  
ATOM    199 2HG  LYS A  13     -31.924 -28.154   6.032  1.00  0.400          H  
ATOM    200 1HD  LYS A  13     -33.557 -26.932   4.607  1.00  0.400          H  
ATOM    201 2HD  LYS A  13     -34.874 -27.516   5.635  1.00  0.400          H  
ATOM    202 1HE  LYS A  13     -33.923 -26.351   7.569  1.00  0.400          H  
ATOM    203 2HE  LYS A  13     -32.537 -25.823   6.595  1.00  0.400          H  
ATOM    204 1HZ  LYS A  13     -34.192 -24.097   6.790  1.00  0.400          H  
ATOM    205 2HZ  LYS A  13     -34.062 -24.572   5.216  1.00  0.400          H  
ATOM    206 3HZ  LYS A  13     -35.351 -25.058   6.119  1.00  0.400          H  
ATOM    207  N   LEU A  14     -33.456 -31.756   3.420  1.00  0.300          N  
ATOM    208  CA  LEU A  14     -33.825 -32.812   2.490  1.00  0.330          C  
ATOM    209  C   LEU A  14     -33.081 -32.717   1.155  1.00  0.360          C  
ATOM    210  O   LEU A  14     -33.507 -33.299   0.158  1.00  0.400          O  
ATOM    211  CB  LEU A  14     -35.340 -32.806   2.269  1.00  0.450          C  
ATOM    212  CG  LEU A  14     -36.221 -33.004   3.559  1.00  0.450          C  
ATOM    213  CD1 LEU A  14     -37.687 -32.936   3.166  1.00  0.450          C  
ATOM    214  CD2 LEU A  14     -35.909 -34.329   4.250  1.00  0.450          C  
ATOM    215  H   LEU A  14     -33.794 -30.822   3.257  1.00  0.360          H  
ATOM    216  HA  LEU A  14     -33.541 -33.766   2.924  1.00  0.400          H  
ATOM    217 1HB  LEU A  14     -35.618 -31.856   1.819  1.00  0.540          H  
ATOM    218 2HB  LEU A  14     -35.589 -33.601   1.568  1.00  0.540          H  
ATOM    219  HG  LEU A  14     -36.024 -32.190   4.258  1.00  0.540          H  
ATOM    220 1HD1 LEU A  14     -38.306 -33.045   4.056  1.00  0.540          H  
ATOM    221 2HD1 LEU A  14     -37.894 -31.974   2.698  1.00  0.540          H  
ATOM    222 3HD1 LEU A  14     -37.916 -33.737   2.466  1.00  0.540          H  
ATOM    223 1HD2 LEU A  14     -36.541 -34.417   5.135  1.00  0.540          H  
ATOM    224 2HD2 LEU A  14     -36.113 -35.151   3.574  1.00  0.540          H  
ATOM    225 3HD2 LEU A  14     -34.872 -34.371   4.559  1.00  0.540          H  
ATOM    226  N   THR A  15     -31.985 -31.970   1.103  1.00  0.330          N  
ATOM    227  CA  THR A  15     -31.213 -31.884  -0.136  1.00  0.350          C  
ATOM    228  C   THR A  15     -30.348 -33.127  -0.309  1.00  0.370          C  
ATOM    229  O   THR A  15     -29.611 -33.508   0.602  1.00  0.360          O  
ATOM    230  CB  THR A  15     -30.301 -30.629  -0.157  1.00  0.480          C  
ATOM    231  OG1 THR A  15     -31.104 -29.446  -0.080  1.00  0.480          O  
ATOM    232  CG2 THR A  15     -29.453 -30.587  -1.435  1.00  0.480          C  
ATOM    233  H   THR A  15     -31.665 -31.472   1.938  1.00  0.400          H  
ATOM    234  HA  THR A  15     -31.903 -31.826  -0.977  1.00  0.420          H  
ATOM    235  HB  THR A  15     -29.638 -30.654   0.702  1.00  0.580          H  
ATOM    236  HG1 THR A  15     -31.463 -29.372   0.809  1.00  0.580          H  
ATOM    237 1HG2 THR A  15     -28.826 -29.697  -1.415  1.00  0.580          H  
ATOM    238 2HG2 THR A  15     -28.815 -31.464  -1.498  1.00  0.580          H  
ATOM    239 3HG2 THR A  15     -30.104 -30.552  -2.306  1.00  0.580          H  
ATOM    240  N   GLN A  16     -30.431 -33.761  -1.482  1.00  0.400          N  
ATOM    241  CA  GLN A  16     -29.595 -34.925  -1.768  1.00  0.420          C  
ATOM    242  C   GLN A  16     -28.278 -34.425  -2.342  1.00  0.410          C  
ATOM    243  O   GLN A  16     -28.276 -33.535  -3.195  1.00  0.390          O  
ATOM    244  CB  GLN A  16     -30.252 -35.902  -2.750  1.00  0.580          C  
ATOM    245  CG  GLN A  16     -29.453 -37.204  -2.951  1.00  0.580          C  
ATOM    246  CD  GLN A  16     -30.144 -38.192  -3.873  1.00  0.580          C  
ATOM    247  OE1 GLN A  16     -31.196 -38.749  -3.564  1.00  0.580          O  
ATOM    248  NE2 GLN A  16     -29.553 -38.395  -5.035  1.00  0.580          N  
ATOM    249  H   GLN A  16     -31.073 -33.412  -2.181  1.00  0.480          H  
ATOM    250  HA  GLN A  16     -29.396 -35.453  -0.842  1.00  0.500          H  
ATOM    251 1HB  GLN A  16     -31.242 -36.156  -2.425  1.00  0.700          H  
ATOM    252 2HB  GLN A  16     -30.344 -35.425  -3.723  1.00  0.700          H  
ATOM    253 1HG  GLN A  16     -28.479 -36.976  -3.391  1.00  0.700          H  
ATOM    254 2HG  GLN A  16     -29.321 -37.684  -1.981  1.00  0.700          H  
ATOM    255 1HE2 GLN A  16     -29.939 -39.020  -5.709  1.00  0.700          H  
ATOM    256 2HE2 GLN A  16     -28.680 -37.903  -5.269  1.00  0.700          H  
ATOM    257  N   LEU A  17     -27.166 -34.982  -1.894  1.00  0.420          N  
ATOM    258  CA  LEU A  17     -25.875 -34.569  -2.406  1.00  0.410          C  
ATOM    259  C   LEU A  17     -25.339 -35.571  -3.423  1.00  0.470          C  
ATOM    260  O   LEU A  17     -24.891 -36.653  -3.052  1.00  0.480          O  
ATOM    261  CB  LEU A  17     -24.899 -34.459  -1.236  1.00  0.580          C  
ATOM    262  CG  LEU A  17     -25.356 -33.561  -0.044  1.00  0.580          C  
ATOM    263  CD1 LEU A  17     -24.299 -33.645   1.035  1.00  0.580          C  
ATOM    264  CD2 LEU A  17     -25.596 -32.108  -0.492  1.00  0.580          C  
ATOM    265  H   LEU A  17     -27.218 -35.697  -1.167  1.00  0.500          H  
ATOM    266  HA  LEU A  17     -25.979 -33.608  -2.903  1.00  0.490          H  
ATOM    267 1HB  LEU A  17     -24.726 -35.461  -0.842  1.00  0.690          H  
ATOM    268 2HB  LEU A  17     -23.955 -34.070  -1.610  1.00  0.690          H  
ATOM    269  HG  LEU A  17     -26.289 -33.954   0.367  1.00  0.690          H  
ATOM    270 1HD1 LEU A  17     -24.606 -33.056   1.883  1.00  0.690          H  
ATOM    271 2HD1 LEU A  17     -24.179 -34.687   1.340  1.00  0.690          H  
ATOM    272 3HD1 LEU A  17     -23.354 -33.264   0.651  1.00  0.690          H  
ATOM    273 1HD2 LEU A  17     -25.915 -31.513   0.364  1.00  0.690          H  
ATOM    274 2HD2 LEU A  17     -24.676 -31.690  -0.898  1.00  0.690          H  
ATOM    275 3HD2 LEU A  17     -26.374 -32.076  -1.250  1.00  0.690          H  
ATOM    276  N   GLY A  18     -25.338 -35.196  -4.700  1.00  0.570          N  
ATOM    277  CA  GLY A  18     -24.926 -36.125  -5.759  1.00  0.680          C  
ATOM    278  C   GLY A  18     -25.942 -37.258  -5.874  1.00  0.620          C  
ATOM    279  O   GLY A  18     -27.148 -37.017  -5.755  1.00  0.610          O  
ATOM    280  H   GLY A  18     -25.688 -34.277  -4.940  1.00  0.680          H  
ATOM    281 1HA  GLY A  18     -24.852 -35.595  -6.708  1.00  0.820          H  
ATOM    282 2HA  GLY A  18     -23.940 -36.534  -5.536  1.00  0.820          H  
ATOM    283  N   THR A  19     -25.478 -38.470  -6.182  1.00  0.570          N  
ATOM    284  CA  THR A  19     -26.413 -39.591  -6.320  1.00  0.500          C  
ATOM    285  C   THR A  19     -26.524 -40.372  -5.030  1.00  0.450          C  
ATOM    286  O   THR A  19     -25.933 -40.001  -4.016  1.00  0.450          O  
ATOM    287  CB  THR A  19     -26.092 -40.548  -7.475  1.00  0.730          C  
ATOM    288  OG1 THR A  19     -27.202 -41.469  -7.603  1.00  0.730          O  
ATOM    289  CG2 THR A  19     -24.801 -41.314  -7.234  1.00  0.730          C  
ATOM    290  H   THR A  19     -24.460 -38.614  -6.290  1.00  0.680          H  
ATOM    291  HA  THR A  19     -27.395 -39.185  -6.543  1.00  0.600          H  
ATOM    292  HB  THR A  19     -26.001 -39.977  -8.399  1.00  0.870          H  
ATOM    293  HG1 THR A  19     -27.109 -41.964  -8.432  1.00  0.870          H  
ATOM    294 1HG2 THR A  19     -24.619 -41.987  -8.068  1.00  0.870          H  
ATOM    295 2HG2 THR A  19     -23.984 -40.628  -7.156  1.00  0.870          H  
ATOM    296 3HG2 THR A  19     -24.858 -41.887  -6.337  1.00  0.870          H  
ATOM    297  N   PHE A  20     -27.278 -41.464  -5.036  1.00  0.400          N  
ATOM    298  CA  PHE A  20     -27.463 -42.199  -3.782  1.00  0.340          C  
ATOM    299  C   PHE A  20     -26.144 -42.637  -3.176  1.00  0.340          C  
ATOM    300  O   PHE A  20     -25.922 -42.456  -1.974  1.00  0.350          O  
ATOM    301  CB  PHE A  20     -28.344 -43.435  -3.979  1.00  0.500          C  
ATOM    302  CG  PHE A  20     -29.809 -43.160  -3.925  1.00  0.500          C  
ATOM    303  CD1 PHE A  20     -30.556 -42.942  -5.064  1.00  0.500          C  
ATOM    304  CD2 PHE A  20     -30.450 -43.137  -2.694  1.00  0.500          C  
ATOM    305  CE1 PHE A  20     -31.916 -42.692  -4.965  1.00  0.500          C  
ATOM    306  CE2 PHE A  20     -31.798 -42.894  -2.592  1.00  0.500          C  
ATOM    307  CZ  PHE A  20     -32.532 -42.667  -3.726  1.00  0.500          C  
ATOM    308  H   PHE A  20     -27.707 -41.756  -5.913  1.00  0.480          H  
ATOM    309  HA  PHE A  20     -27.961 -41.536  -3.072  1.00  0.410          H  
ATOM    310 1HB  PHE A  20     -28.111 -43.896  -4.942  1.00  0.600          H  
ATOM    311 2HB  PHE A  20     -28.108 -44.169  -3.212  1.00  0.600          H  
ATOM    312  HD1 PHE A  20     -30.073 -42.962  -6.040  1.00  0.600          H  
ATOM    313  HD2 PHE A  20     -29.863 -43.314  -1.793  1.00  0.600          H  
ATOM    314  HE1 PHE A  20     -32.503 -42.514  -5.866  1.00  0.600          H  
ATOM    315  HE2 PHE A  20     -32.276 -42.877  -1.611  1.00  0.600          H  
ATOM    316  HZ  PHE A  20     -33.599 -42.469  -3.650  1.00  0.600          H  
ATOM    317  N   GLU A  21     -25.250 -43.172  -4.002  1.00  0.360          N  
ATOM    318  CA  GLU A  21     -23.947 -43.608  -3.541  1.00  0.370          C  
ATOM    319  C   GLU A  21     -23.107 -42.466  -2.972  1.00  0.400          C  
ATOM    320  O   GLU A  21     -22.408 -42.657  -1.980  1.00  0.390          O  
ATOM    321  CB  GLU A  21     -23.187 -44.292  -4.681  1.00  0.510          C  
ATOM    322  CG  GLU A  21     -23.809 -45.621  -5.150  1.00  0.510          C  
ATOM    323  CD  GLU A  21     -24.953 -45.438  -6.118  1.00  0.510          C  
ATOM    324  OE1 GLU A  21     -25.265 -44.311  -6.419  1.00  0.510          O  
ATOM    325  OE2 GLU A  21     -25.502 -46.412  -6.560  1.00  0.510          O  
ATOM    326  H   GLU A  21     -25.487 -43.322  -4.987  1.00  0.430          H  
ATOM    327  HA  GLU A  21     -24.102 -44.339  -2.747  1.00  0.440          H  
ATOM    328 1HB  GLU A  21     -23.131 -43.617  -5.536  1.00  0.620          H  
ATOM    329 2HB  GLU A  21     -22.165 -44.494  -4.361  1.00  0.620          H  
ATOM    330 1HG  GLU A  21     -23.038 -46.224  -5.627  1.00  0.620          H  
ATOM    331 2HG  GLU A  21     -24.170 -46.165  -4.276  1.00  0.620          H  
ATOM    332  N   ASP A  22     -23.227 -41.259  -3.525  1.00  0.450          N  
ATOM    333  CA  ASP A  22     -22.381 -40.168  -3.062  1.00  0.490          C  
ATOM    334  C   ASP A  22     -22.929 -39.619  -1.771  1.00  0.420          C  
ATOM    335  O   ASP A  22     -22.171 -39.281  -0.854  1.00  0.410          O  
ATOM    336  CB  ASP A  22     -22.410 -38.999  -4.041  1.00  0.670          C  
ATOM    337  CG  ASP A  22     -21.838 -39.270  -5.391  1.00  0.670          C  
ATOM    338  OD1 ASP A  22     -20.724 -39.728  -5.501  1.00  0.670          O  
ATOM    339  OD2 ASP A  22     -22.558 -39.003  -6.347  1.00  0.670          O  
ATOM    340  H   ASP A  22     -23.858 -41.127  -4.306  1.00  0.540          H  
ATOM    341  HA  ASP A  22     -21.365 -40.532  -2.908  1.00  0.590          H  
ATOM    342 1HB  ASP A  22     -23.447 -38.679  -4.156  1.00  0.800          H  
ATOM    343 2HB  ASP A  22     -21.876 -38.157  -3.604  1.00  0.800          H  
ATOM    344  N   HIS A  23     -24.252 -39.553  -1.690  1.00  0.380          N  
ATOM    345  CA  HIS A  23     -24.932 -39.021  -0.535  1.00  0.350          C  
ATOM    346  C   HIS A  23     -24.610 -39.927   0.643  1.00  0.280          C  
ATOM    347  O   HIS A  23     -24.211 -39.471   1.722  1.00  0.300          O  
ATOM    348  CB  HIS A  23     -26.442 -38.971  -0.788  1.00  0.500          C  
ATOM    349  CG  HIS A  23     -27.203 -38.254   0.255  1.00  0.500          C  
ATOM    350  ND1 HIS A  23     -27.281 -36.877   0.288  1.00  0.500          N  
ATOM    351  CD2 HIS A  23     -27.907 -38.691   1.310  1.00  0.500          C  
ATOM    352  CE1 HIS A  23     -28.006 -36.504   1.324  1.00  0.500          C  
ATOM    353  NE2 HIS A  23     -28.406 -37.578   1.956  1.00  0.500          N  
ATOM    354  H   HIS A  23     -24.817 -39.832  -2.495  1.00  0.460          H  
ATOM    355  HA  HIS A  23     -24.578 -38.014  -0.319  1.00  0.420          H  
ATOM    356 1HB  HIS A  23     -26.623 -38.481  -1.750  1.00  0.600          H  
ATOM    357 2HB  HIS A  23     -26.835 -39.986  -0.868  1.00  0.600          H  
ATOM    358  HD2 HIS A  23     -28.055 -39.736   1.590  1.00  0.600          H  
ATOM    359  HE1 HIS A  23     -28.246 -35.475   1.602  1.00  0.600          H  
ATOM    360  HE2 HIS A  23     -29.003 -37.567   2.792  1.00  0.600          H  
ATOM    361  N   PHE A  24     -24.797 -41.228   0.430  1.00  0.220          N  
ATOM    362  CA  PHE A  24     -24.544 -42.232   1.432  1.00  0.210          C  
ATOM    363  C   PHE A  24     -23.083 -42.250   1.881  1.00  0.210          C  
ATOM    364  O   PHE A  24     -22.813 -42.314   3.085  1.00  0.200          O  
ATOM    365  CB  PHE A  24     -25.002 -43.579   0.937  1.00  0.300          C  
ATOM    366  CG  PHE A  24     -24.830 -44.607   1.922  1.00  0.300          C  
ATOM    367  CD1 PHE A  24     -25.658 -44.623   3.028  1.00  0.300          C  
ATOM    368  CD2 PHE A  24     -23.887 -45.583   1.770  1.00  0.300          C  
ATOM    369  CE1 PHE A  24     -25.532 -45.588   3.955  1.00  0.300          C  
ATOM    370  CE2 PHE A  24     -23.772 -46.552   2.700  1.00  0.300          C  
ATOM    371  CZ  PHE A  24     -24.599 -46.549   3.798  1.00  0.300          C  
ATOM    372  H   PHE A  24     -25.162 -41.534  -0.475  1.00  0.260          H  
ATOM    373  HA  PHE A  24     -25.150 -41.984   2.302  1.00  0.250          H  
ATOM    374 1HB  PHE A  24     -26.053 -43.527   0.659  1.00  0.360          H  
ATOM    375 2HB  PHE A  24     -24.439 -43.851   0.041  1.00  0.360          H  
ATOM    376  HD1 PHE A  24     -26.417 -43.848   3.145  1.00  0.360          H  
ATOM    377  HD2 PHE A  24     -23.235 -45.576   0.894  1.00  0.360          H  
ATOM    378  HE1 PHE A  24     -26.176 -45.599   4.805  1.00  0.360          H  
ATOM    379  HE2 PHE A  24     -23.023 -47.332   2.580  1.00  0.360          H  
ATOM    380  HZ  PHE A  24     -24.504 -47.322   4.537  1.00  0.360          H  
ATOM    381  N   LEU A  25     -22.127 -42.225   0.945  1.00  0.300          N  
ATOM    382  CA  LEU A  25     -20.743 -42.215   1.374  1.00  0.420          C  
ATOM    383  C   LEU A  25     -20.437 -40.954   2.181  1.00  0.440          C  
ATOM    384  O   LEU A  25     -19.678 -41.037   3.146  1.00  0.450          O  
ATOM    385  CB  LEU A  25     -19.807 -42.360   0.175  1.00  0.540          C  
ATOM    386  CG  LEU A  25     -19.806 -43.760  -0.536  1.00  0.540          C  
ATOM    387  CD1 LEU A  25     -18.995 -43.651  -1.827  1.00  0.540          C  
ATOM    388  CD2 LEU A  25     -19.209 -44.842   0.389  1.00  0.540          C  
ATOM    389  H   LEU A  25     -22.347 -42.220  -0.056  1.00  0.360          H  
ATOM    390  HA  LEU A  25     -20.594 -43.058   2.039  1.00  0.500          H  
ATOM    391 1HB  LEU A  25     -20.099 -41.614  -0.570  1.00  0.650          H  
ATOM    392 2HB  LEU A  25     -18.796 -42.148   0.500  1.00  0.650          H  
ATOM    393  HG  LEU A  25     -20.821 -44.041  -0.791  1.00  0.650          H  
ATOM    394 1HD1 LEU A  25     -18.999 -44.612  -2.340  1.00  0.650          H  
ATOM    395 2HD1 LEU A  25     -19.447 -42.893  -2.474  1.00  0.650          H  
ATOM    396 3HD1 LEU A  25     -17.970 -43.369  -1.595  1.00  0.650          H  
ATOM    397 1HD2 LEU A  25     -19.216 -45.797  -0.133  1.00  0.650          H  
ATOM    398 2HD2 LEU A  25     -18.185 -44.578   0.648  1.00  0.650          H  
ATOM    399 3HD2 LEU A  25     -19.792 -44.943   1.301  1.00  0.650          H  
ATOM    400  N   SER A  26     -21.020 -39.799   1.815  1.00  0.450          N  
ATOM    401  CA  SER A  26     -20.811 -38.576   2.586  1.00  0.520          C  
ATOM    402  C   SER A  26     -21.317 -38.781   4.020  1.00  0.470          C  
ATOM    403  O   SER A  26     -20.631 -38.409   4.982  1.00  0.550          O  
ATOM    404  CB  SER A  26     -21.515 -37.399   1.939  1.00  0.700          C  
ATOM    405  OG  SER A  26     -21.299 -36.218   2.666  1.00  0.700          O  
ATOM    406  H   SER A  26     -21.587 -39.750   0.961  1.00  0.540          H  
ATOM    407  HA  SER A  26     -19.746 -38.366   2.627  1.00  0.620          H  
ATOM    408 1HB  SER A  26     -21.154 -37.279   0.918  1.00  0.840          H  
ATOM    409 2HB  SER A  26     -22.579 -37.598   1.881  1.00  0.840          H  
ATOM    410  HG  SER A  26     -21.815 -35.543   2.222  1.00  0.840          H  
ATOM    411  N   LEU A  27     -22.512 -39.395   4.167  1.00  0.370          N  
ATOM    412  CA  LEU A  27     -23.098 -39.678   5.480  1.00  0.360          C  
ATOM    413  C   LEU A  27     -22.145 -40.537   6.314  1.00  0.290          C  
ATOM    414  O   LEU A  27     -21.888 -40.231   7.488  1.00  0.330          O  
ATOM    415  CB  LEU A  27     -24.434 -40.460   5.335  1.00  0.510          C  
ATOM    416  CG  LEU A  27     -25.194 -40.886   6.664  1.00  0.510          C  
ATOM    417  CD1 LEU A  27     -25.692 -39.663   7.412  1.00  0.510          C  
ATOM    418  CD2 LEU A  27     -26.355 -41.859   6.321  1.00  0.510          C  
ATOM    419  H   LEU A  27     -23.046 -39.620   3.320  1.00  0.440          H  
ATOM    420  HA  LEU A  27     -23.265 -38.733   5.990  1.00  0.430          H  
ATOM    421 1HB  LEU A  27     -25.115 -39.860   4.731  1.00  0.610          H  
ATOM    422 2HB  LEU A  27     -24.234 -41.372   4.793  1.00  0.610          H  
ATOM    423  HG  LEU A  27     -24.492 -41.377   7.318  1.00  0.610          H  
ATOM    424 1HD1 LEU A  27     -26.185 -39.962   8.339  1.00  0.610          H  
ATOM    425 2HD1 LEU A  27     -24.870 -39.020   7.642  1.00  0.610          H  
ATOM    426 3HD1 LEU A  27     -26.400 -39.123   6.788  1.00  0.610          H  
ATOM    427 1HD2 LEU A  27     -26.854 -42.164   7.242  1.00  0.610          H  
ATOM    428 2HD2 LEU A  27     -27.073 -41.360   5.667  1.00  0.610          H  
ATOM    429 3HD2 LEU A  27     -25.955 -42.740   5.814  1.00  0.610          H  
ATOM    430  N   GLN A  28     -21.623 -41.623   5.720  1.00  0.250          N  
ATOM    431  CA  GLN A  28     -20.703 -42.476   6.461  1.00  0.270          C  
ATOM    432  C   GLN A  28     -19.411 -41.744   6.812  1.00  0.380          C  
ATOM    433  O   GLN A  28     -18.928 -41.846   7.940  1.00  0.440          O  
ATOM    434  CB  GLN A  28     -20.338 -43.758   5.688  1.00  0.370          C  
ATOM    435  CG  GLN A  28     -21.446 -44.806   5.555  1.00  0.370          C  
ATOM    436  CD  GLN A  28     -20.986 -46.043   4.798  1.00  0.370          C  
ATOM    437  OE1 GLN A  28     -20.035 -45.905   4.026  1.00  0.370          O  
ATOM    438  NE2 GLN A  28     -21.588 -47.243   5.023  1.00  0.370          N  
ATOM    439  H   GLN A  28     -21.889 -41.847   4.755  1.00  0.300          H  
ATOM    440  HA  GLN A  28     -21.185 -42.768   7.392  1.00  0.320          H  
ATOM    441 1HB  GLN A  28     -20.034 -43.476   4.676  1.00  0.440          H  
ATOM    442 2HB  GLN A  28     -19.485 -44.233   6.165  1.00  0.440          H  
ATOM    443 1HG  GLN A  28     -21.657 -45.119   6.529  1.00  0.440          H  
ATOM    444 2HG  GLN A  28     -22.330 -44.379   5.072  1.00  0.440          H  
ATOM    445 1HE2 GLN A  28     -21.262 -48.053   4.538  1.00  0.440          H  
ATOM    446 2HE2 GLN A  28     -22.376 -47.371   5.681  1.00  0.440          H  
ATOM    447  N   ARG A  29     -18.856 -40.952   5.889  1.00  0.450          N  
ATOM    448  CA  ARG A  29     -17.618 -40.253   6.208  1.00  0.530          C  
ATOM    449  C   ARG A  29     -17.793 -39.302   7.383  1.00  0.490          C  
ATOM    450  O   ARG A  29     -16.898 -39.188   8.221  1.00  0.540          O  
ATOM    451  CB  ARG A  29     -17.069 -39.470   5.023  1.00  0.710          C  
ATOM    452  CG  ARG A  29     -16.450 -40.306   3.905  1.00  0.710          C  
ATOM    453  CD  ARG A  29     -15.657 -39.459   2.963  1.00  0.710          C  
ATOM    454  NE  ARG A  29     -16.482 -38.480   2.245  1.00  0.710          N  
ATOM    455  CZ  ARG A  29     -17.119 -38.686   1.069  1.00  0.710          C  
ATOM    456  NH1 ARG A  29     -17.045 -39.845   0.445  1.00  0.710          N  
ATOM    457  NH2 ARG A  29     -17.822 -37.699   0.540  1.00  0.710          N  
ATOM    458  H   ARG A  29     -19.265 -40.882   4.953  1.00  0.540          H  
ATOM    459  HA  ARG A  29     -16.874 -40.998   6.485  1.00  0.640          H  
ATOM    460 1HB  ARG A  29     -17.885 -38.895   4.580  1.00  0.850          H  
ATOM    461 2HB  ARG A  29     -16.322 -38.761   5.372  1.00  0.850          H  
ATOM    462 1HG  ARG A  29     -15.784 -41.050   4.340  1.00  0.850          H  
ATOM    463 2HG  ARG A  29     -17.229 -40.807   3.345  1.00  0.850          H  
ATOM    464 1HD  ARG A  29     -14.907 -38.911   3.533  1.00  0.850          H  
ATOM    465 2HD  ARG A  29     -15.152 -40.092   2.238  1.00  0.850          H  
ATOM    466  HE  ARG A  29     -16.577 -37.564   2.666  1.00  0.850          H  
ATOM    467 1HH1 ARG A  29     -16.510 -40.604   0.839  1.00  0.850          H  
ATOM    468 2HH1 ARG A  29     -17.523 -39.973  -0.436  1.00  0.850          H  
ATOM    469 1HH2 ARG A  29     -17.885 -36.811   1.021  1.00  0.850          H  
ATOM    470 2HH2 ARG A  29     -18.302 -37.831  -0.338  1.00  0.850          H  
ATOM    471  N   MET A  30     -18.934 -38.605   7.439  1.00  0.430          N  
ATOM    472  CA  MET A  30     -19.198 -37.679   8.532  1.00  0.350          C  
ATOM    473  C   MET A  30     -19.430 -38.343   9.883  1.00  0.270          C  
ATOM    474  O   MET A  30     -18.903 -37.883  10.897  1.00  0.290          O  
ATOM    475  CB  MET A  30     -20.421 -36.817   8.217  1.00  0.520          C  
ATOM    476  CG  MET A  30     -20.773 -35.783   9.319  1.00  0.520          C  
ATOM    477  SD  MET A  30     -19.486 -34.583   9.628  1.00  0.520          S  
ATOM    478  CE  MET A  30     -19.704 -33.452   8.267  1.00  0.520          C  
ATOM    479  H   MET A  30     -19.609 -38.692   6.669  1.00  0.520          H  
ATOM    480  HA  MET A  30     -18.329 -37.033   8.633  1.00  0.420          H  
ATOM    481 1HB  MET A  30     -20.269 -36.302   7.273  1.00  0.630          H  
ATOM    482 2HB  MET A  30     -21.287 -37.472   8.083  1.00  0.630          H  
ATOM    483 1HG  MET A  30     -21.663 -35.252   9.021  1.00  0.630          H  
ATOM    484 2HG  MET A  30     -20.996 -36.295  10.258  1.00  0.630          H  
ATOM    485 1HE  MET A  30     -18.964 -32.654   8.341  1.00  0.630          H  
ATOM    486 2HE  MET A  30     -19.576 -33.977   7.322  1.00  0.630          H  
ATOM    487 3HE  MET A  30     -20.701 -33.018   8.313  1.00  0.630          H  
ATOM    488  N   PHE A  31     -20.217 -39.419   9.918  1.00  0.180          N  
ATOM    489  CA  PHE A  31     -20.553 -40.015  11.203  1.00  0.170          C  
ATOM    490  C   PHE A  31     -19.901 -41.356  11.521  1.00  0.430          C  
ATOM    491  O   PHE A  31     -20.192 -41.933  12.566  1.00  0.750          O  
ATOM    492  CB  PHE A  31     -22.061 -40.187  11.292  1.00  0.240          C  
ATOM    493  CG  PHE A  31     -22.810 -38.910  11.235  1.00  0.240          C  
ATOM    494  CD1 PHE A  31     -23.369 -38.506  10.048  1.00  0.240          C  
ATOM    495  CD2 PHE A  31     -22.964 -38.111  12.337  1.00  0.240          C  
ATOM    496  CE1 PHE A  31     -24.068 -37.330   9.952  1.00  0.240          C  
ATOM    497  CE2 PHE A  31     -23.663 -36.938  12.239  1.00  0.240          C  
ATOM    498  CZ  PHE A  31     -24.215 -36.550  11.046  1.00  0.240          C  
ATOM    499  H   PHE A  31     -20.643 -39.778   9.057  1.00  0.220          H  
ATOM    500  HA  PHE A  31     -20.252 -39.310  11.974  1.00  0.200          H  
ATOM    501 1HB  PHE A  31     -22.373 -40.776  10.459  1.00  0.290          H  
ATOM    502 2HB  PHE A  31     -22.326 -40.715  12.204  1.00  0.290          H  
ATOM    503  HD1 PHE A  31     -23.243 -39.137   9.171  1.00  0.290          H  
ATOM    504  HD2 PHE A  31     -22.526 -38.413  13.294  1.00  0.290          H  
ATOM    505  HE1 PHE A  31     -24.504 -37.022   9.000  1.00  0.290          H  
ATOM    506  HE2 PHE A  31     -23.783 -36.321  13.099  1.00  0.290          H  
ATOM    507  HZ  PHE A  31     -24.772 -35.614  10.977  1.00  0.290          H  
ATOM    508  N   ASN A  32     -19.002 -41.857  10.681  1.00  0.300          N  
ATOM    509  CA  ASN A  32     -18.398 -43.186  10.836  1.00  0.610          C  
ATOM    510  C   ASN A  32     -18.225 -43.739  12.257  1.00  0.310          C  
ATOM    511  O   ASN A  32     -18.619 -44.873  12.520  1.00  0.450          O  
ATOM    512  CB  ASN A  32     -17.044 -43.188  10.134  1.00  0.730          C  
ATOM    513  CG  ASN A  32     -16.089 -42.097  10.645  1.00  0.730          C  
ATOM    514  OD1 ASN A  32     -16.431 -41.301  11.532  1.00  0.730          O  
ATOM    515  ND2 ASN A  32     -14.905 -42.062  10.093  1.00  0.730          N  
ATOM    516  H   ASN A  32     -18.786 -41.362   9.815  1.00  0.360          H  
ATOM    517  HA  ASN A  32     -19.044 -43.887  10.306  1.00  0.730          H  
ATOM    518 1HB  ASN A  32     -16.569 -44.156  10.292  1.00  0.880          H  
ATOM    519 2HB  ASN A  32     -17.171 -43.068   9.067  1.00  0.880          H  
ATOM    520 1HD2 ASN A  32     -14.241 -41.373  10.382  1.00  0.880          H  
ATOM    521 2HD2 ASN A  32     -14.667 -42.719   9.380  1.00  0.880          H  
ATOM    522  N   ASN A  33     -17.630 -42.983  13.158  1.00  0.490          N  
ATOM    523  CA  ASN A  33     -17.401 -43.465  14.517  1.00  0.500          C  
ATOM    524  C   ASN A  33     -17.737 -42.399  15.542  1.00  0.540          C  
ATOM    525  O   ASN A  33     -17.246 -42.420  16.672  1.00  0.810          O  
ATOM    526  CB  ASN A  33     -15.984 -43.989  14.651  1.00  0.700          C  
ATOM    527  CG  ASN A  33     -14.938 -42.947  14.401  1.00  0.700          C  
ATOM    528  OD1 ASN A  33     -15.236 -41.766  14.183  1.00  0.700          O  
ATOM    529  ND2 ASN A  33     -13.698 -43.368  14.417  1.00  0.700          N  
ATOM    530  H   ASN A  33     -17.308 -42.066  12.860  1.00  0.590          H  
ATOM    531  HA  ASN A  33     -18.085 -44.294  14.703  1.00  0.600          H  
ATOM    532 1HB  ASN A  33     -15.844 -44.396  15.652  1.00  0.840          H  
ATOM    533 2HB  ASN A  33     -15.839 -44.805  13.944  1.00  0.840          H  
ATOM    534 1HD2 ASN A  33     -12.950 -42.729  14.252  1.00  0.840          H  
ATOM    535 2HD2 ASN A  33     -13.499 -44.332  14.593  1.00  0.840          H  
ATOM    536  N   CYS A  34     -18.555 -41.452  15.110  1.00  0.390          N  
ATOM    537  CA  CYS A  34     -18.969 -40.300  15.891  1.00  0.370          C  
ATOM    538  C   CYS A  34     -19.848 -40.680  17.074  1.00  0.280          C  
ATOM    539  O   CYS A  34     -20.816 -41.422  16.907  1.00  0.240          O  
ATOM    540  CB  CYS A  34     -19.730 -39.341  14.976  1.00  0.530          C  
ATOM    541  SG  CYS A  34     -20.269 -37.839  15.748  1.00  0.530          S  
ATOM    542  H   CYS A  34     -18.948 -41.578  14.172  1.00  0.470          H  
ATOM    543  HA  CYS A  34     -18.080 -39.798  16.266  1.00  0.440          H  
ATOM    544 1HB  CYS A  34     -19.098 -39.088  14.126  1.00  0.630          H  
ATOM    545 2HB  CYS A  34     -20.612 -39.852  14.579  1.00  0.630          H  
ATOM    546  N   GLU A  35     -19.531 -40.167  18.268  1.00  0.280          N  
ATOM    547  CA  GLU A  35     -20.350 -40.412  19.443  1.00  0.240          C  
ATOM    548  C   GLU A  35     -21.192 -39.166  19.748  1.00  0.190          C  
ATOM    549  O   GLU A  35     -22.374 -39.269  20.125  1.00  0.170          O  
ATOM    550  CB  GLU A  35     -19.466 -40.809  20.635  1.00  0.350          C  
ATOM    551  CG  GLU A  35     -18.737 -42.168  20.467  1.00  0.350          C  
ATOM    552  CD  GLU A  35     -17.827 -42.554  21.643  1.00  0.350          C  
ATOM    553  OE1 GLU A  35     -16.789 -41.941  21.824  1.00  0.350          O  
ATOM    554  OE2 GLU A  35     -18.184 -43.451  22.378  1.00  0.350          O  
ATOM    555  H   GLU A  35     -18.716 -39.572  18.383  1.00  0.340          H  
ATOM    556  HA  GLU A  35     -21.013 -41.231  19.233  1.00  0.290          H  
ATOM    557 1HB  GLU A  35     -18.706 -40.059  20.763  1.00  0.420          H  
ATOM    558 2HB  GLU A  35     -20.066 -40.841  21.545  1.00  0.420          H  
ATOM    559 1HG  GLU A  35     -19.491 -42.944  20.345  1.00  0.420          H  
ATOM    560 2HG  GLU A  35     -18.152 -42.140  19.549  1.00  0.420          H  
ATOM    561  N   VAL A  36     -20.585 -37.992  19.537  1.00  0.170          N  
ATOM    562  CA  VAL A  36     -21.219 -36.707  19.789  1.00  0.150          C  
ATOM    563  C   VAL A  36     -21.282 -35.864  18.526  1.00  0.140          C  
ATOM    564  O   VAL A  36     -20.246 -35.501  17.967  1.00  0.170          O  
ATOM    565  CB  VAL A  36     -20.419 -35.918  20.845  1.00  0.220          C  
ATOM    566  CG1 VAL A  36     -21.078 -34.545  21.094  1.00  0.220          C  
ATOM    567  CG2 VAL A  36     -20.322 -36.731  22.117  1.00  0.220          C  
ATOM    568  H   VAL A  36     -19.608 -38.002  19.242  1.00  0.200          H  
ATOM    569  HA  VAL A  36     -22.232 -36.878  20.149  1.00  0.180          H  
ATOM    570  HB  VAL A  36     -19.415 -35.739  20.470  1.00  0.260          H  
ATOM    571 1HG1 VAL A  36     -20.500 -33.998  21.834  1.00  0.260          H  
ATOM    572 2HG1 VAL A  36     -21.118 -33.960  20.175  1.00  0.260          H  
ATOM    573 3HG1 VAL A  36     -22.092 -34.696  21.469  1.00  0.260          H  
ATOM    574 1HG2 VAL A  36     -19.743 -36.182  22.854  1.00  0.260          H  
ATOM    575 2HG2 VAL A  36     -21.312 -36.921  22.512  1.00  0.260          H  
ATOM    576 3HG2 VAL A  36     -19.834 -37.672  21.903  1.00  0.260          H  
ATOM    577  N   VAL A  37     -22.484 -35.474  18.138  1.00  0.110          N  
ATOM    578  CA  VAL A  37     -22.660 -34.666  16.948  1.00  0.120          C  
ATOM    579  C   VAL A  37     -22.830 -33.197  17.368  1.00  0.100          C  
ATOM    580  O   VAL A  37     -23.769 -32.862  18.094  1.00  0.090          O  
ATOM    581  CB  VAL A  37     -23.919 -35.147  16.179  1.00  0.160          C  
ATOM    582  CG1 VAL A  37     -24.109 -34.335  14.941  1.00  0.160          C  
ATOM    583  CG2 VAL A  37     -23.824 -36.648  15.873  1.00  0.160          C  
ATOM    584  H   VAL A  37     -23.290 -35.798  18.674  1.00  0.130          H  
ATOM    585  HA  VAL A  37     -21.777 -34.758  16.312  1.00  0.140          H  
ATOM    586  HB  VAL A  37     -24.772 -34.977  16.780  1.00  0.200          H  
ATOM    587 1HG1 VAL A  37     -25.010 -34.654  14.422  1.00  0.200          H  
ATOM    588 2HG1 VAL A  37     -24.202 -33.303  15.205  1.00  0.200          H  
ATOM    589 3HG1 VAL A  37     -23.244 -34.474  14.307  1.00  0.200          H  
ATOM    590 1HG2 VAL A  37     -24.723 -36.976  15.354  1.00  0.200          H  
ATOM    591 2HG2 VAL A  37     -22.974 -36.835  15.259  1.00  0.200          H  
ATOM    592 3HG2 VAL A  37     -23.723 -37.209  16.803  1.00  0.200          H  
ATOM    593  N   LEU A  38     -21.932 -32.310  16.914  1.00  0.100          N  
ATOM    594  CA  LEU A  38     -22.018 -30.886  17.274  1.00  0.090          C  
ATOM    595  C   LEU A  38     -23.128 -30.161  16.509  1.00  0.080          C  
ATOM    596  O   LEU A  38     -23.658 -29.148  16.976  1.00  0.060          O  
ATOM    597  CB  LEU A  38     -20.684 -30.177  17.010  1.00  0.130          C  
ATOM    598  CG  LEU A  38     -19.484 -30.599  17.893  1.00  0.130          C  
ATOM    599  CD1 LEU A  38     -18.201 -29.957  17.344  1.00  0.130          C  
ATOM    600  CD2 LEU A  38     -19.689 -30.166  19.377  1.00  0.130          C  
ATOM    601  H   LEU A  38     -21.146 -32.639  16.341  1.00  0.120          H  
ATOM    602  HA  LEU A  38     -22.259 -30.821  18.330  1.00  0.110          H  
ATOM    603 1HB  LEU A  38     -20.409 -30.369  15.976  1.00  0.160          H  
ATOM    604 2HB  LEU A  38     -20.834 -29.106  17.132  1.00  0.160          H  
ATOM    605  HG  LEU A  38     -19.389 -31.665  17.839  1.00  0.160          H  
ATOM    606 1HD1 LEU A  38     -17.350 -30.272  17.944  1.00  0.160          H  
ATOM    607 2HD1 LEU A  38     -18.048 -30.277  16.312  1.00  0.160          H  
ATOM    608 3HD1 LEU A  38     -18.284 -28.873  17.380  1.00  0.160          H  
ATOM    609 1HD2 LEU A  38     -18.826 -30.481  19.965  1.00  0.160          H  
ATOM    610 2HD2 LEU A  38     -19.784 -29.082  19.429  1.00  0.160          H  
ATOM    611 3HD2 LEU A  38     -20.581 -30.628  19.785  1.00  0.160          H  
ATOM    612  N   GLY A  39     -23.419 -30.637  15.301  1.00  0.090          N  
ATOM    613  CA  GLY A  39     -24.451 -30.103  14.431  1.00  0.100          C  
ATOM    614  C   GLY A  39     -25.661 -31.029  14.459  1.00  0.100          C  
ATOM    615  O   GLY A  39     -26.010 -31.574  15.521  1.00  0.100          O  
ATOM    616  H   GLY A  39     -22.872 -31.403  14.922  1.00  0.110          H  
ATOM    617 1HA  GLY A  39     -24.725 -29.110  14.768  1.00  0.120          H  
ATOM    618 2HA  GLY A  39     -24.069 -30.017  13.413  1.00  0.120          H  
ATOM    619  N   ASN A  40     -26.328 -31.192  13.304  1.00  0.110          N  
ATOM    620  CA  ASN A  40     -27.524 -32.022  13.248  1.00  0.130          C  
ATOM    621  C   ASN A  40     -27.173 -33.437  12.779  1.00  0.130          C  
ATOM    622  O   ASN A  40     -26.172 -33.663  12.080  1.00  0.130          O  
ATOM    623  CB  ASN A  40     -28.532 -31.422  12.297  1.00  0.170          C  
ATOM    624  CG  ASN A  40     -28.928 -30.037  12.650  1.00  0.170          C  
ATOM    625  OD1 ASN A  40     -29.509 -29.716  13.704  1.00  0.170          O  
ATOM    626  ND2 ASN A  40     -28.589 -29.153  11.747  1.00  0.170          N  
ATOM    627  H   ASN A  40     -26.028 -30.740  12.429  1.00  0.130          H  
ATOM    628  HA  ASN A  40     -27.963 -32.103  14.246  1.00  0.160          H  
ATOM    629 1HB  ASN A  40     -28.150 -31.441  11.287  1.00  0.210          H  
ATOM    630 2HB  ASN A  40     -29.428 -32.044  12.303  1.00  0.210          H  
ATOM    631 1HD2 ASN A  40     -28.801 -28.184  11.872  1.00  0.210          H  
ATOM    632 2HD2 ASN A  40     -28.098 -29.457  10.912  1.00  0.210          H  
ATOM    633  N   LEU A  41     -28.011 -34.394  13.133  1.00  0.120          N  
ATOM    634  CA  LEU A  41     -27.860 -35.746  12.630  1.00  0.150          C  
ATOM    635  C   LEU A  41     -28.881 -35.960  11.546  1.00  0.190          C  
ATOM    636  O   LEU A  41     -30.064 -36.125  11.837  1.00  0.210          O  
ATOM    637  CB  LEU A  41     -28.036 -36.758  13.756  1.00  0.200          C  
ATOM    638  CG  LEU A  41     -28.060 -38.256  13.378  1.00  0.200          C  
ATOM    639  CD1 LEU A  41     -26.774 -38.670  12.680  1.00  0.200          C  
ATOM    640  CD2 LEU A  41     -28.251 -39.049  14.660  1.00  0.200          C  
ATOM    641  H   LEU A  41     -28.836 -34.149  13.690  1.00  0.140          H  
ATOM    642  HA  LEU A  41     -26.867 -35.852  12.204  1.00  0.180          H  
ATOM    643 1HB  LEU A  41     -27.231 -36.607  14.471  1.00  0.240          H  
ATOM    644 2HB  LEU A  41     -28.960 -36.533  14.239  1.00  0.240          H  
ATOM    645  HG  LEU A  41     -28.897 -38.458  12.703  1.00  0.240          H  
ATOM    646 1HD1 LEU A  41     -26.814 -39.730  12.443  1.00  0.240          H  
ATOM    647 2HD1 LEU A  41     -26.650 -38.115  11.757  1.00  0.240          H  
ATOM    648 3HD1 LEU A  41     -25.937 -38.474  13.326  1.00  0.240          H  
ATOM    649 1HD2 LEU A  41     -28.286 -40.089  14.420  1.00  0.240          H  
ATOM    650 2HD2 LEU A  41     -27.426 -38.860  15.331  1.00  0.240          H  
ATOM    651 3HD2 LEU A  41     -29.181 -38.761  15.144  1.00  0.240          H  
ATOM    652  N   GLU A  42     -28.433 -35.962  10.301  1.00  0.190          N  
ATOM    653  CA  GLU A  42     -29.359 -36.060   9.188  1.00  0.220          C  
ATOM    654  C   GLU A  42     -29.102 -37.335   8.405  1.00  0.250          C  
ATOM    655  O   GLU A  42     -28.038 -37.518   7.814  1.00  0.330          O  
ATOM    656  CB  GLU A  42     -29.230 -34.827   8.287  1.00  0.300          C  
ATOM    657  CG  GLU A  42     -29.554 -33.456   8.992  1.00  0.300          C  
ATOM    658  CD  GLU A  42     -29.400 -32.249   8.062  1.00  0.300          C  
ATOM    659  OE1 GLU A  42     -28.517 -32.300   7.223  1.00  0.300          O  
ATOM    660  OE2 GLU A  42     -30.155 -31.283   8.170  1.00  0.300          O  
ATOM    661  H   GLU A  42     -27.440 -35.856  10.126  1.00  0.230          H  
ATOM    662  HA  GLU A  42     -30.376 -36.102   9.569  1.00  0.260          H  
ATOM    663 1HB  GLU A  42     -28.235 -34.790   7.874  1.00  0.360          H  
ATOM    664 2HB  GLU A  42     -29.922 -34.929   7.448  1.00  0.360          H  
ATOM    665 1HG  GLU A  42     -30.557 -33.479   9.377  1.00  0.360          H  
ATOM    666 2HG  GLU A  42     -28.878 -33.338   9.838  1.00  0.360          H  
ATOM    667  N   ILE A  43     -30.077 -38.228   8.442  1.00  0.210          N  
ATOM    668  CA  ILE A  43     -30.002 -39.517   7.785  1.00  0.210          C  
ATOM    669  C   ILE A  43     -31.064 -39.482   6.710  1.00  0.240          C  
ATOM    670  O   ILE A  43     -32.244 -39.738   6.988  1.00  0.240          O  
ATOM    671  CB  ILE A  43     -30.311 -40.626   8.815  1.00  0.290          C  
ATOM    672  CG1 ILE A  43     -29.302 -40.513  10.010  1.00  0.290          C  
ATOM    673  CG2 ILE A  43     -30.234 -42.034   8.138  1.00  0.290          C  
ATOM    674  CD1 ILE A  43     -29.692 -41.302  11.219  1.00  0.290          C  
ATOM    675  H   ILE A  43     -30.935 -37.972   8.934  1.00  0.250          H  
ATOM    676  HA  ILE A  43     -29.021 -39.659   7.333  1.00  0.250          H  
ATOM    677  HB  ILE A  43     -31.309 -40.470   9.212  1.00  0.350          H  
ATOM    678 1HG1 ILE A  43     -28.328 -40.861   9.672  1.00  0.350          H  
ATOM    679 2HG1 ILE A  43     -29.208 -39.476  10.316  1.00  0.350          H  
ATOM    680 1HG2 ILE A  43     -30.465 -42.815   8.853  1.00  0.350          H  
ATOM    681 2HG2 ILE A  43     -30.947 -42.091   7.320  1.00  0.350          H  
ATOM    682 3HG2 ILE A  43     -29.234 -42.193   7.746  1.00  0.350          H  
ATOM    683 1HD1 ILE A  43     -28.938 -41.176  11.994  1.00  0.350          H  
ATOM    684 2HD1 ILE A  43     -30.651 -40.945  11.588  1.00  0.350          H  
ATOM    685 3HD1 ILE A  43     -29.776 -42.333  10.969  1.00  0.350          H  
ATOM    686  N   THR A  44     -30.653 -39.192   5.487  1.00  0.260          N  
ATOM    687  CA  THR A  44     -31.623 -39.052   4.424  1.00  0.280          C  
ATOM    688  C   THR A  44     -31.222 -39.832   3.191  1.00  0.300          C  
ATOM    689  O   THR A  44     -30.047 -40.132   2.988  1.00  0.300          O  
ATOM    690  CB  THR A  44     -31.841 -37.554   4.071  1.00  0.380          C  
ATOM    691  OG1 THR A  44     -30.596 -36.982   3.595  1.00  0.380          O  
ATOM    692  CG2 THR A  44     -32.336 -36.743   5.320  1.00  0.380          C  
ATOM    693  H   THR A  44     -29.674 -39.018   5.307  1.00  0.310          H  
ATOM    694  HA  THR A  44     -32.556 -39.464   4.774  1.00  0.340          H  
ATOM    695  HB  THR A  44     -32.595 -37.487   3.286  1.00  0.460          H  
ATOM    696  HG1 THR A  44     -30.781 -36.123   3.185  1.00  0.460          H  
ATOM    697 1HG2 THR A  44     -32.497 -35.703   5.043  1.00  0.460          H  
ATOM    698 2HG2 THR A  44     -33.266 -37.170   5.676  1.00  0.460          H  
ATOM    699 3HG2 THR A  44     -31.598 -36.784   6.115  1.00  0.460          H  
ATOM    700  N   TYR A  45     -32.210 -40.151   2.364  1.00  0.310          N  
ATOM    701  CA  TYR A  45     -31.981 -40.815   1.077  1.00  0.330          C  
ATOM    702  C   TYR A  45     -31.108 -42.071   1.170  1.00  0.340          C  
ATOM    703  O   TYR A  45     -30.234 -42.280   0.326  1.00  0.370          O  
ATOM    704  CB  TYR A  45     -31.337 -39.859   0.072  1.00  0.450          C  
ATOM    705  CG  TYR A  45     -32.150 -38.665  -0.250  1.00  0.450          C  
ATOM    706  CD1 TYR A  45     -31.866 -37.457   0.347  1.00  0.450          C  
ATOM    707  CD2 TYR A  45     -33.173 -38.770  -1.161  1.00  0.450          C  
ATOM    708  CE1 TYR A  45     -32.602 -36.357   0.040  1.00  0.450          C  
ATOM    709  CE2 TYR A  45     -33.913 -37.670  -1.483  1.00  0.450          C  
ATOM    710  CZ  TYR A  45     -33.637 -36.464  -0.893  1.00  0.450          C  
ATOM    711  OH  TYR A  45     -34.392 -35.366  -1.231  1.00  0.450          O  
ATOM    712  H   TYR A  45     -33.158 -39.902   2.671  1.00  0.370          H  
ATOM    713  HA  TYR A  45     -32.951 -41.126   0.687  1.00  0.400          H  
ATOM    714 1HB  TYR A  45     -30.389 -39.524   0.447  1.00  0.540          H  
ATOM    715 2HB  TYR A  45     -31.141 -40.385  -0.863  1.00  0.540          H  
ATOM    716  HD1 TYR A  45     -31.052 -37.386   1.060  1.00  0.540          H  
ATOM    717  HD2 TYR A  45     -33.386 -39.729  -1.634  1.00  0.540          H  
ATOM    718  HE1 TYR A  45     -32.371 -35.412   0.512  1.00  0.540          H  
ATOM    719  HE2 TYR A  45     -34.720 -37.748  -2.209  1.00  0.540          H  
ATOM    720  HH  TYR A  45     -34.120 -34.605  -0.692  1.00  0.540          H  
ATOM    721  N   VAL A  46     -31.308 -42.884   2.196  1.00  0.340          N  
ATOM    722  CA  VAL A  46     -30.553 -44.111   2.343  1.00  0.370          C  
ATOM    723  C   VAL A  46     -31.365 -45.225   1.717  1.00  0.350          C  
ATOM    724  O   VAL A  46     -32.476 -45.514   2.156  1.00  0.380          O  
ATOM    725  CB  VAL A  46     -30.292 -44.422   3.832  1.00  0.510          C  
ATOM    726  CG1 VAL A  46     -29.527 -45.726   3.964  1.00  0.510          C  
ATOM    727  CG2 VAL A  46     -29.529 -43.263   4.471  1.00  0.510          C  
ATOM    728  H   VAL A  46     -32.005 -42.633   2.889  1.00  0.410          H  
ATOM    729  HA  VAL A  46     -29.600 -44.018   1.820  1.00  0.440          H  
ATOM    730  HB  VAL A  46     -31.243 -44.552   4.340  1.00  0.610          H  
ATOM    731 1HG1 VAL A  46     -29.366 -45.951   5.001  1.00  0.610          H  
ATOM    732 2HG1 VAL A  46     -30.094 -46.538   3.513  1.00  0.610          H  
ATOM    733 3HG1 VAL A  46     -28.572 -45.637   3.465  1.00  0.610          H  
ATOM    734 1HG2 VAL A  46     -29.361 -43.473   5.518  1.00  0.610          H  
ATOM    735 2HG2 VAL A  46     -28.578 -43.131   3.967  1.00  0.610          H  
ATOM    736 3HG2 VAL A  46     -30.106 -42.349   4.382  1.00  0.610          H  
ATOM    737  N   GLN A  47     -30.809 -45.855   0.711  1.00  0.320          N  
ATOM    738  CA  GLN A  47     -31.486 -46.903  -0.030  1.00  0.310          C  
ATOM    739  C   GLN A  47     -31.518 -48.233   0.732  1.00  0.360          C  
ATOM    740  O   GLN A  47     -30.639 -48.525   1.549  1.00  0.390          O  
ATOM    741  CB  GLN A  47     -30.816 -47.060  -1.390  1.00  0.440          C  
ATOM    742  CG  GLN A  47     -31.487 -47.954  -2.376  1.00  0.440          C  
ATOM    743  CD  GLN A  47     -30.819 -47.904  -3.752  1.00  0.440          C  
ATOM    744  OE1 GLN A  47     -29.603 -47.680  -3.931  1.00  0.440          O  
ATOM    745  NE2 GLN A  47     -31.643 -48.118  -4.769  1.00  0.440          N  
ATOM    746  H   GLN A  47     -29.887 -45.556   0.418  1.00  0.380          H  
ATOM    747  HA  GLN A  47     -32.514 -46.588  -0.198  1.00  0.370          H  
ATOM    748 1HB  GLN A  47     -30.642 -46.086  -1.843  1.00  0.530          H  
ATOM    749 2HB  GLN A  47     -29.904 -47.502  -1.217  1.00  0.530          H  
ATOM    750 1HG  GLN A  47     -31.415 -48.983  -2.022  1.00  0.530          H  
ATOM    751 2HG  GLN A  47     -32.530 -47.657  -2.483  1.00  0.530          H  
ATOM    752 1HE2 GLN A  47     -31.294 -48.104  -5.708  1.00  0.530          H  
ATOM    753 2HE2 GLN A  47     -32.614 -48.295  -4.603  1.00  0.530          H  
ATOM    754  N   ARG A  48     -32.566 -49.018   0.484  1.00  0.360          N  
ATOM    755  CA  ARG A  48     -32.695 -50.341   1.084  1.00  0.390          C  
ATOM    756  C   ARG A  48     -31.418 -51.141   0.884  1.00  0.410          C  
ATOM    757  O   ARG A  48     -30.773 -51.046  -0.161  1.00  0.430          O  
ATOM    758  CB  ARG A  48     -33.883 -51.073   0.496  1.00  0.530          C  
ATOM    759  CG  ARG A  48     -33.780 -51.437  -0.967  1.00  0.530          C  
ATOM    760  CD  ARG A  48     -35.125 -51.691  -1.523  1.00  0.530          C  
ATOM    761  NE  ARG A  48     -35.762 -52.841  -0.900  1.00  0.530          N  
ATOM    762  CZ  ARG A  48     -37.066 -53.180  -1.056  1.00  0.530          C  
ATOM    763  NH1 ARG A  48     -37.854 -52.449  -1.823  1.00  0.530          N  
ATOM    764  NH2 ARG A  48     -37.556 -54.243  -0.435  1.00  0.530          N  
ATOM    765  H   ARG A  48     -33.305 -48.666  -0.128  1.00  0.430          H  
ATOM    766  HA  ARG A  48     -32.869 -50.237   2.144  1.00  0.470          H  
ATOM    767 1HB  ARG A  48     -34.032 -51.996   1.055  1.00  0.640          H  
ATOM    768 2HB  ARG A  48     -34.779 -50.476   0.626  1.00  0.640          H  
ATOM    769 1HG  ARG A  48     -33.316 -50.625  -1.523  1.00  0.640          H  
ATOM    770 2HG  ARG A  48     -33.181 -52.343  -1.076  1.00  0.640          H  
ATOM    771 1HD  ARG A  48     -35.752 -50.813  -1.354  1.00  0.640          H  
ATOM    772 2HD  ARG A  48     -35.042 -51.881  -2.592  1.00  0.640          H  
ATOM    773  HE  ARG A  48     -35.180 -53.422  -0.301  1.00  0.640          H  
ATOM    774 1HH1 ARG A  48     -37.506 -51.628  -2.295  1.00  0.640          H  
ATOM    775 2HH1 ARG A  48     -38.832 -52.685  -1.940  1.00  0.640          H  
ATOM    776 1HH2 ARG A  48     -36.964 -54.798   0.171  1.00  0.640          H  
ATOM    777 2HH2 ARG A  48     -38.528 -54.490  -0.550  1.00  0.640          H  
ATOM    778  N   ASN A  49     -31.071 -51.931   1.907  1.00  0.390          N  
ATOM    779  CA  ASN A  49     -29.856 -52.756   1.999  1.00  0.390          C  
ATOM    780  C   ASN A  49     -28.540 -51.970   2.184  1.00  0.370          C  
ATOM    781  O   ASN A  49     -27.467 -52.578   2.212  1.00  0.380          O  
ATOM    782  CB  ASN A  49     -29.701 -53.662   0.781  1.00  0.550          C  
ATOM    783  CG  ASN A  49     -30.828 -54.623   0.604  1.00  0.550          C  
ATOM    784  OD1 ASN A  49     -31.292 -55.260   1.558  1.00  0.550          O  
ATOM    785  ND2 ASN A  49     -31.283 -54.752  -0.618  1.00  0.550          N  
ATOM    786  H   ASN A  49     -31.712 -51.980   2.719  1.00  0.470          H  
ATOM    787  HA  ASN A  49     -29.963 -53.393   2.879  1.00  0.470          H  
ATOM    788 1HB  ASN A  49     -29.571 -53.086  -0.126  1.00  0.660          H  
ATOM    789 2HB  ASN A  49     -28.791 -54.246   0.904  1.00  0.660          H  
ATOM    790 1HD2 ASN A  49     -32.035 -55.382  -0.807  1.00  0.660          H  
ATOM    791 2HD2 ASN A  49     -30.876 -54.217  -1.361  1.00  0.660          H  
ATOM    792  N   TYR A  50     -28.604 -50.652   2.397  1.00  0.360          N  
ATOM    793  CA  TYR A  50     -27.394 -49.894   2.715  1.00  0.350          C  
ATOM    794  C   TYR A  50     -27.008 -50.115   4.173  1.00  0.330          C  
ATOM    795  O   TYR A  50     -27.867 -50.266   5.043  1.00  0.320          O  
ATOM    796  CB  TYR A  50     -27.560 -48.414   2.416  1.00  0.490          C  
ATOM    797  CG  TYR A  50     -27.489 -48.001   0.941  1.00  0.490          C  
ATOM    798  CD1 TYR A  50     -27.536 -48.929  -0.111  1.00  0.490          C  
ATOM    799  CD2 TYR A  50     -27.363 -46.654   0.647  1.00  0.490          C  
ATOM    800  CE1 TYR A  50     -27.464 -48.482  -1.409  1.00  0.490          C  
ATOM    801  CE2 TYR A  50     -27.284 -46.214  -0.645  1.00  0.490          C  
ATOM    802  CZ  TYR A  50     -27.345 -47.116  -1.669  1.00  0.490          C  
ATOM    803  OH  TYR A  50     -27.310 -46.681  -2.952  1.00  0.490          O  
ATOM    804  H   TYR A  50     -29.490 -50.148   2.304  1.00  0.430          H  
ATOM    805  HA  TYR A  50     -26.575 -50.273   2.106  1.00  0.420          H  
ATOM    806 1HB  TYR A  50     -28.516 -48.105   2.796  1.00  0.590          H  
ATOM    807 2HB  TYR A  50     -26.824 -47.869   2.952  1.00  0.590          H  
ATOM    808  HD1 TYR A  50     -27.637 -49.992   0.069  1.00  0.590          H  
ATOM    809  HD2 TYR A  50     -27.335 -45.941   1.447  1.00  0.590          H  
ATOM    810  HE1 TYR A  50     -27.514 -49.192  -2.234  1.00  0.590          H  
ATOM    811  HE2 TYR A  50     -27.194 -45.147  -0.861  1.00  0.590          H  
ATOM    812  HH  TYR A  50     -27.907 -47.245  -3.491  1.00  0.590          H  
ATOM    813  N   ASP A  51     -25.702 -50.128   4.442  1.00  0.320          N  
ATOM    814  CA  ASP A  51     -25.178 -50.369   5.786  1.00  0.290          C  
ATOM    815  C   ASP A  51     -25.098 -49.153   6.721  1.00  0.270          C  
ATOM    816  O   ASP A  51     -24.172 -48.328   6.635  1.00  0.300          O  
ATOM    817  CB  ASP A  51     -23.784 -51.004   5.675  1.00  0.420          C  
ATOM    818  CG  ASP A  51     -23.139 -51.404   7.031  1.00  0.420          C  
ATOM    819  OD1 ASP A  51     -23.671 -51.065   8.089  1.00  0.420          O  
ATOM    820  OD2 ASP A  51     -22.115 -52.045   6.996  1.00  0.420          O  
ATOM    821  H   ASP A  51     -25.053 -50.008   3.679  1.00  0.380          H  
ATOM    822  HA  ASP A  51     -25.835 -51.099   6.260  1.00  0.350          H  
ATOM    823 1HB  ASP A  51     -23.850 -51.899   5.052  1.00  0.500          H  
ATOM    824 2HB  ASP A  51     -23.113 -50.311   5.169  1.00  0.500          H  
ATOM    825  N   LEU A  52     -26.062 -49.072   7.648  1.00  0.220          N  
ATOM    826  CA  LEU A  52     -26.116 -47.995   8.632  1.00  0.190          C  
ATOM    827  C   LEU A  52     -25.619 -48.414  10.009  1.00  0.180          C  
ATOM    828  O   LEU A  52     -25.848 -47.708  10.991  1.00  0.160          O  
ATOM    829  CB  LEU A  52     -27.508 -47.382   8.800  1.00  0.280          C  
ATOM    830  CG  LEU A  52     -28.127 -46.623   7.634  1.00  0.280          C  
ATOM    831  CD1 LEU A  52     -29.496 -46.170   8.058  1.00  0.280          C  
ATOM    832  CD2 LEU A  52     -27.281 -45.404   7.285  1.00  0.280          C  
ATOM    833  H   LEU A  52     -26.784 -49.786   7.666  1.00  0.260          H  
ATOM    834  HA  LEU A  52     -25.461 -47.223   8.298  1.00  0.230          H  
ATOM    835 1HB  LEU A  52     -28.200 -48.184   9.061  1.00  0.330          H  
ATOM    836 2HB  LEU A  52     -27.458 -46.708   9.620  1.00  0.330          H  
ATOM    837  HG  LEU A  52     -28.218 -47.279   6.765  1.00  0.330          H  
ATOM    838 1HD1 LEU A  52     -29.971 -45.621   7.251  1.00  0.330          H  
ATOM    839 2HD1 LEU A  52     -30.101 -47.040   8.315  1.00  0.330          H  
ATOM    840 3HD1 LEU A  52     -29.408 -45.522   8.924  1.00  0.330          H  
ATOM    841 1HD2 LEU A  52     -27.741 -44.860   6.475  1.00  0.330          H  
ATOM    842 2HD2 LEU A  52     -27.195 -44.751   8.148  1.00  0.330          H  
ATOM    843 3HD2 LEU A  52     -26.307 -45.714   6.982  1.00  0.330          H  
ATOM    844  N   SER A  53     -24.927 -49.555  10.110  1.00  0.190          N  
ATOM    845  CA  SER A  53     -24.496 -50.058  11.422  1.00  0.180          C  
ATOM    846  C   SER A  53     -23.582 -49.095  12.166  1.00  0.180          C  
ATOM    847  O   SER A  53     -23.572 -49.077  13.393  1.00  0.170          O  
ATOM    848  CB  SER A  53     -23.787 -51.390  11.275  1.00  0.260          C  
ATOM    849  OG  SER A  53     -22.575 -51.241  10.597  1.00  0.260          O  
ATOM    850  H   SER A  53     -24.690 -50.095   9.263  1.00  0.230          H  
ATOM    851  HA  SER A  53     -25.381 -50.217  12.033  1.00  0.220          H  
ATOM    852 1HB  SER A  53     -23.604 -51.808  12.263  1.00  0.310          H  
ATOM    853 2HB  SER A  53     -24.423 -52.088  10.732  1.00  0.310          H  
ATOM    854  HG  SER A  53     -22.811 -51.240   9.638  1.00  0.310          H  
ATOM    855  N   PHE A  54     -22.899 -48.218  11.443  1.00  0.180          N  
ATOM    856  CA  PHE A  54     -22.006 -47.212  12.005  1.00  0.190          C  
ATOM    857  C   PHE A  54     -22.733 -46.217  12.910  1.00  0.180          C  
ATOM    858  O   PHE A  54     -22.123 -45.570  13.759  1.00  0.190          O  
ATOM    859  CB  PHE A  54     -21.293 -46.471  10.871  1.00  0.260          C  
ATOM    860  CG  PHE A  54     -22.186 -45.592  10.034  1.00  0.260          C  
ATOM    861  CD1 PHE A  54     -22.401 -44.251  10.334  1.00  0.260          C  
ATOM    862  CD2 PHE A  54     -22.817 -46.116   8.930  1.00  0.260          C  
ATOM    863  CE1 PHE A  54     -23.235 -43.493   9.526  1.00  0.260          C  
ATOM    864  CE2 PHE A  54     -23.629 -45.345   8.159  1.00  0.260          C  
ATOM    865  CZ  PHE A  54     -23.839 -44.056   8.450  1.00  0.260          C  
ATOM    866  H   PHE A  54     -22.949 -48.299  10.438  1.00  0.220          H  
ATOM    867  HA  PHE A  54     -21.253 -47.723  12.605  1.00  0.230          H  
ATOM    868 1HB  PHE A  54     -20.511 -45.851  11.294  1.00  0.310          H  
ATOM    869 2HB  PHE A  54     -20.816 -47.194  10.214  1.00  0.310          H  
ATOM    870  HD1 PHE A  54     -21.908 -43.801  11.210  1.00  0.310          H  
ATOM    871  HD2 PHE A  54     -22.666 -47.164   8.655  1.00  0.310          H  
ATOM    872  HE1 PHE A  54     -23.421 -42.458   9.741  1.00  0.310          H  
ATOM    873  HE2 PHE A  54     -24.103 -45.785   7.283  1.00  0.310          H  
ATOM    874  HZ  PHE A  54     -24.487 -43.482   7.820  1.00  0.310          H  
ATOM    875  N   LEU A  55     -24.051 -46.113  12.779  1.00  0.170          N  
ATOM    876  CA  LEU A  55     -24.797 -45.161  13.578  1.00  0.160          C  
ATOM    877  C   LEU A  55     -24.975 -45.645  15.014  1.00  0.150          C  
ATOM    878  O   LEU A  55     -25.418 -44.884  15.880  1.00  0.140          O  
ATOM    879  CB  LEU A  55     -26.168 -44.907  12.957  1.00  0.230          C  
ATOM    880  CG  LEU A  55     -26.249 -44.195  11.596  1.00  0.230          C  
ATOM    881  CD1 LEU A  55     -27.670 -44.223  11.184  1.00  0.230          C  
ATOM    882  CD2 LEU A  55     -25.777 -42.718  11.696  1.00  0.230          C  
ATOM    883  H   LEU A  55     -24.550 -46.701  12.104  1.00  0.200          H  
ATOM    884  HA  LEU A  55     -24.236 -44.230  13.606  1.00  0.190          H  
ATOM    885 1HB  LEU A  55     -26.656 -45.874  12.840  1.00  0.270          H  
ATOM    886 2HB  LEU A  55     -26.734 -44.347  13.626  1.00  0.270          H  
ATOM    887  HG  LEU A  55     -25.652 -44.735  10.858  1.00  0.270          H  
ATOM    888 1HD1 LEU A  55     -27.789 -43.736  10.219  1.00  0.270          H  
ATOM    889 2HD1 LEU A  55     -28.009 -45.235  11.124  1.00  0.270          H  
ATOM    890 3HD1 LEU A  55     -28.250 -43.704  11.933  1.00  0.270          H  
ATOM    891 1HD2 LEU A  55     -25.877 -42.238  10.722  1.00  0.270          H  
ATOM    892 2HD2 LEU A  55     -26.390 -42.190  12.420  1.00  0.270          H  
ATOM    893 3HD2 LEU A  55     -24.736 -42.676  12.008  1.00  0.270          H  
ATOM    894  N   LYS A  56     -24.562 -46.886  15.290  1.00  0.150          N  
ATOM    895  CA  LYS A  56     -24.630 -47.486  16.616  1.00  0.150          C  
ATOM    896  C   LYS A  56     -23.742 -46.728  17.601  1.00  0.160          C  
ATOM    897  O   LYS A  56     -23.867 -46.882  18.818  1.00  0.160          O  
ATOM    898  CB  LYS A  56     -24.168 -48.947  16.578  1.00  0.210          C  
ATOM    899  CG  LYS A  56     -22.647 -49.128  16.349  1.00  0.210          C  
ATOM    900  CD  LYS A  56     -22.260 -50.593  16.204  1.00  0.210          C  
ATOM    901  CE  LYS A  56     -20.755 -50.744  16.006  1.00  0.210          C  
ATOM    902  NZ  LYS A  56     -20.353 -52.172  15.827  1.00  0.210          N  
ATOM    903  H   LYS A  56     -24.197 -47.468  14.530  1.00  0.180          H  
ATOM    904  HA  LYS A  56     -25.663 -47.440  16.967  1.00  0.180          H  
ATOM    905 1HB  LYS A  56     -24.434 -49.439  17.512  1.00  0.250          H  
ATOM    906 2HB  LYS A  56     -24.690 -49.466  15.773  1.00  0.250          H  
ATOM    907 1HG  LYS A  56     -22.329 -48.574  15.467  1.00  0.250          H  
ATOM    908 2HG  LYS A  56     -22.107 -48.735  17.208  1.00  0.250          H  
ATOM    909 1HD  LYS A  56     -22.568 -51.144  17.091  1.00  0.250          H  
ATOM    910 2HD  LYS A  56     -22.772 -51.011  15.334  1.00  0.250          H  
ATOM    911 1HE  LYS A  56     -20.458 -50.178  15.123  1.00  0.250          H  
ATOM    912 2HE  LYS A  56     -20.239 -50.337  16.876  1.00  0.250          H  
ATOM    913 1HZ  LYS A  56     -19.352 -52.227  15.697  1.00  0.250          H  
ATOM    914 2HZ  LYS A  56     -20.615 -52.705  16.645  1.00  0.250          H  
ATOM    915 3HZ  LYS A  56     -20.820 -52.550  15.013  1.00  0.250          H  
ATOM    916  N   THR A  57     -22.791 -45.940  17.091  1.00  0.180          N  
ATOM    917  CA  THR A  57     -21.882 -45.239  17.973  1.00  0.210          C  
ATOM    918  C   THR A  57     -22.438 -43.916  18.484  1.00  0.190          C  
ATOM    919  O   THR A  57     -21.893 -43.367  19.436  1.00  0.210          O  
ATOM    920  CB  THR A  57     -20.543 -44.946  17.267  1.00  0.280          C  
ATOM    921  OG1 THR A  57     -20.761 -44.051  16.170  1.00  0.280          O  
ATOM    922  CG2 THR A  57     -19.972 -46.248  16.716  1.00  0.280          C  
ATOM    923  H   THR A  57     -22.689 -45.816  16.075  1.00  0.220          H  
ATOM    924  HA  THR A  57     -21.687 -45.873  18.836  1.00  0.250          H  
ATOM    925  HB  THR A  57     -19.840 -44.495  17.970  1.00  0.340          H  
ATOM    926  HG1 THR A  57     -20.800 -43.111  16.495  1.00  0.340          H  
ATOM    927 1HG2 THR A  57     -19.030 -46.040  16.212  1.00  0.340          H  
ATOM    928 2HG2 THR A  57     -19.804 -46.946  17.533  1.00  0.340          H  
ATOM    929 3HG2 THR A  57     -20.670 -46.685  16.003  1.00  0.340          H  
ATOM    930  N   ILE A  58     -23.523 -43.396  17.902  1.00  0.150          N  
ATOM    931  CA  ILE A  58     -23.976 -42.073  18.327  1.00  0.120          C  
ATOM    932  C   ILE A  58     -24.759 -42.105  19.628  1.00  0.100          C  
ATOM    933  O   ILE A  58     -25.701 -42.878  19.782  1.00  0.080          O  
ATOM    934  CB  ILE A  58     -24.818 -41.371  17.240  1.00  0.180          C  
ATOM    935  CG1 ILE A  58     -23.932 -41.153  15.985  1.00  0.180          C  
ATOM    936  CG2 ILE A  58     -25.367 -39.998  17.794  1.00  0.180          C  
ATOM    937  CD1 ILE A  58     -24.672 -40.717  14.772  1.00  0.180          C  
ATOM    938  H   ILE A  58     -24.018 -43.899  17.159  1.00  0.180          H  
ATOM    939  HA  ILE A  58     -23.101 -41.454  18.484  1.00  0.140          H  
ATOM    940  HB  ILE A  58     -25.650 -42.016  16.952  1.00  0.220          H  
ATOM    941 1HG1 ILE A  58     -23.169 -40.405  16.216  1.00  0.220          H  
ATOM    942 2HG1 ILE A  58     -23.423 -42.094  15.750  1.00  0.220          H  
ATOM    943 1HG2 ILE A  58     -25.959 -39.496  17.049  1.00  0.220          H  
ATOM    944 2HG2 ILE A  58     -25.991 -40.169  18.661  1.00  0.220          H  
ATOM    945 3HG2 ILE A  58     -24.528 -39.353  18.078  1.00  0.220          H  
ATOM    946 1HD1 ILE A  58     -23.980 -40.601  13.948  1.00  0.220          H  
ATOM    947 2HD1 ILE A  58     -25.418 -41.467  14.517  1.00  0.220          H  
ATOM    948 3HD1 ILE A  58     -25.151 -39.780  14.965  1.00  0.220          H  
ATOM    949  N   GLN A  59     -24.328 -41.268  20.581  1.00  0.110          N  
ATOM    950  CA  GLN A  59     -24.948 -41.136  21.895  1.00  0.130          C  
ATOM    951  C   GLN A  59     -25.641 -39.778  22.086  1.00  0.120          C  
ATOM    952  O   GLN A  59     -26.665 -39.674  22.787  1.00  0.150          O  
ATOM    953  CB  GLN A  59     -23.913 -41.342  23.013  1.00  0.170          C  
ATOM    954  CG  GLN A  59     -24.521 -41.335  24.451  1.00  0.170          C  
ATOM    955  CD  GLN A  59     -23.492 -41.653  25.533  1.00  0.170          C  
ATOM    956  OE1 GLN A  59     -22.353 -42.011  25.223  1.00  0.170          O  
ATOM    957  NE2 GLN A  59     -23.868 -41.530  26.798  1.00  0.170          N  
ATOM    958  H   GLN A  59     -23.524 -40.683  20.367  1.00  0.130          H  
ATOM    959  HA  GLN A  59     -25.688 -41.908  21.987  1.00  0.160          H  
ATOM    960 1HB  GLN A  59     -23.407 -42.296  22.860  1.00  0.210          H  
ATOM    961 2HB  GLN A  59     -23.158 -40.556  22.953  1.00  0.210          H  
ATOM    962 1HG  GLN A  59     -24.940 -40.351  24.667  1.00  0.210          H  
ATOM    963 2HG  GLN A  59     -25.311 -42.089  24.496  1.00  0.210          H  
ATOM    964 1HE2 GLN A  59     -23.229 -41.723  27.540  1.00  0.210          H  
ATOM    965 2HE2 GLN A  59     -24.814 -41.253  27.039  1.00  0.210          H  
ATOM    966  N   GLU A  60     -25.069 -38.736  21.480  1.00  0.090          N  
ATOM    967  CA  GLU A  60     -25.542 -37.366  21.675  1.00  0.080          C  
ATOM    968  C   GLU A  60     -25.601 -36.523  20.413  1.00  0.050          C  
ATOM    969  O   GLU A  60     -24.641 -36.486  19.644  1.00  0.060          O  
ATOM    970  CB  GLU A  60     -24.583 -36.702  22.677  1.00  0.120          C  
ATOM    971  CG  GLU A  60     -24.770 -35.207  22.994  1.00  0.120          C  
ATOM    972  CD  GLU A  60     -23.808 -34.768  24.058  1.00  0.120          C  
ATOM    973  OE1 GLU A  60     -23.053 -35.591  24.511  1.00  0.120          O  
ATOM    974  OE2 GLU A  60     -23.840 -33.622  24.447  1.00  0.120          O  
ATOM    975  H   GLU A  60     -24.232 -38.890  20.914  1.00  0.110          H  
ATOM    976  HA  GLU A  60     -26.547 -37.409  22.093  1.00  0.100          H  
ATOM    977 1HB  GLU A  60     -24.642 -37.240  23.622  1.00  0.140          H  
ATOM    978 2HB  GLU A  60     -23.577 -36.823  22.309  1.00  0.140          H  
ATOM    979 1HG  GLU A  60     -24.559 -34.634  22.089  1.00  0.140          H  
ATOM    980 2HG  GLU A  60     -25.766 -34.973  23.289  1.00  0.140          H  
ATOM    981  N   VAL A  61     -26.721 -35.816  20.220  1.00  0.040          N  
ATOM    982  CA  VAL A  61     -26.840 -34.870  19.110  1.00  0.020          C  
ATOM    983  C   VAL A  61     -27.197 -33.476  19.617  1.00  0.020          C  
ATOM    984  O   VAL A  61     -28.247 -33.286  20.227  1.00  0.010          O  
ATOM    985  CB  VAL A  61     -27.902 -35.359  18.096  1.00  0.040          C  
ATOM    986  CG1 VAL A  61     -28.067 -34.348  16.950  1.00  0.040          C  
ATOM    987  CG2 VAL A  61     -27.474 -36.704  17.536  1.00  0.040          C  
ATOM    988  H   VAL A  61     -27.510 -35.943  20.868  1.00  0.050          H  
ATOM    989  HA  VAL A  61     -25.881 -34.798  18.616  1.00  0.020          H  
ATOM    990  HB  VAL A  61     -28.866 -35.461  18.603  1.00  0.040          H  
ATOM    991 1HG1 VAL A  61     -28.814 -34.705  16.252  1.00  0.040          H  
ATOM    992 2HG1 VAL A  61     -28.390 -33.389  17.343  1.00  0.040          H  
ATOM    993 3HG1 VAL A  61     -27.121 -34.218  16.422  1.00  0.040          H  
ATOM    994 1HG2 VAL A  61     -28.218 -37.054  16.842  1.00  0.040          H  
ATOM    995 2HG2 VAL A  61     -26.527 -36.603  17.031  1.00  0.040          H  
ATOM    996 3HG2 VAL A  61     -27.369 -37.415  18.333  1.00  0.040          H  
ATOM    997  N   ALA A  62     -26.327 -32.500  19.351  1.00  0.010          N  
ATOM    998  CA  ALA A  62     -26.541 -31.128  19.798  1.00  0.010          C  
ATOM    999  C   ALA A  62     -27.739 -30.449  19.131  1.00  0.030          C  
ATOM   1000  O   ALA A  62     -28.592 -29.865  19.802  1.00  0.050          O  
ATOM   1001  CB  ALA A  62     -25.307 -30.324  19.521  1.00  0.010          C  
ATOM   1002  H   ALA A  62     -25.464 -32.721  18.844  1.00  0.010          H  
ATOM   1003  HA  ALA A  62     -26.710 -31.157  20.861  1.00  0.010          H  
ATOM   1004 1HB  ALA A  62     -25.431 -29.316  19.875  1.00  0.020          H  
ATOM   1005 2HB  ALA A  62     -24.450 -30.782  20.009  1.00  0.020          H  
ATOM   1006 3HB  ALA A  62     -25.155 -30.318  18.458  1.00  0.020          H  
ATOM   1007  N   GLY A  63     -27.871 -30.606  17.823  1.00  0.050          N  
ATOM   1008  CA  GLY A  63     -28.968 -29.999  17.092  1.00  0.090          C  
ATOM   1009  C   GLY A  63     -30.150 -30.951  17.054  1.00  0.100          C  
ATOM   1010  O   GLY A  63     -30.581 -31.488  18.090  1.00  0.080          O  
ATOM   1011  H   GLY A  63     -27.149 -31.093  17.277  1.00  0.060          H  
ATOM   1012 1HA  GLY A  63     -29.251 -29.053  17.546  1.00  0.110          H  
ATOM   1013 2HA  GLY A  63     -28.640 -29.791  16.081  1.00  0.110          H  
ATOM   1014  N   TYR A  64     -30.742 -31.082  15.873  1.00  0.130          N  
ATOM   1015  CA  TYR A  64     -31.889 -31.948  15.712  1.00  0.140          C  
ATOM   1016  C   TYR A  64     -31.471 -33.245  15.046  1.00  0.130          C  
ATOM   1017  O   TYR A  64     -30.335 -33.388  14.575  1.00  0.130          O  
ATOM   1018  CB  TYR A  64     -33.004 -31.278  14.868  1.00  0.190          C  
ATOM   1019  CG  TYR A  64     -32.629 -30.820  13.457  1.00  0.190          C  
ATOM   1020  CD1 TYR A  64     -32.546 -31.729  12.398  1.00  0.190          C  
ATOM   1021  CD2 TYR A  64     -32.442 -29.478  13.210  1.00  0.190          C  
ATOM   1022  CE1 TYR A  64     -32.230 -31.291  11.133  1.00  0.190          C  
ATOM   1023  CE2 TYR A  64     -32.147 -29.039  11.938  1.00  0.190          C  
ATOM   1024  CZ  TYR A  64     -32.023 -29.949  10.904  1.00  0.190          C  
ATOM   1025  OH  TYR A  64     -31.708 -29.521   9.635  1.00  0.190          O  
ATOM   1026  H   TYR A  64     -30.368 -30.586  15.066  1.00  0.160          H  
ATOM   1027  HA  TYR A  64     -32.295 -32.191  16.694  1.00  0.170          H  
ATOM   1028 1HB  TYR A  64     -33.836 -31.958  14.757  1.00  0.230          H  
ATOM   1029 2HB  TYR A  64     -33.383 -30.410  15.409  1.00  0.230          H  
ATOM   1030  HD1 TYR A  64     -32.714 -32.783  12.563  1.00  0.230          H  
ATOM   1031  HD2 TYR A  64     -32.526 -28.767  14.018  1.00  0.230          H  
ATOM   1032  HE1 TYR A  64     -32.147 -31.997  10.312  1.00  0.230          H  
ATOM   1033  HE2 TYR A  64     -31.996 -27.976  11.753  1.00  0.230          H  
ATOM   1034  HH  TYR A  64     -31.232 -30.239   9.149  1.00  0.230          H  
ATOM   1035  N   VAL A  65     -32.415 -34.165  14.973  1.00  0.140          N  
ATOM   1036  CA  VAL A  65     -32.244 -35.427  14.291  1.00  0.140          C  
ATOM   1037  C   VAL A  65     -33.308 -35.535  13.210  1.00  0.170          C  
ATOM   1038  O   VAL A  65     -34.504 -35.404  13.485  1.00  0.180          O  
ATOM   1039  CB  VAL A  65     -32.362 -36.609  15.278  1.00  0.200          C  
ATOM   1040  CG1 VAL A  65     -32.214 -37.959  14.532  1.00  0.200          C  
ATOM   1041  CG2 VAL A  65     -31.309 -36.490  16.352  1.00  0.200          C  
ATOM   1042  H   VAL A  65     -33.301 -33.957  15.429  1.00  0.170          H  
ATOM   1043  HA  VAL A  65     -31.262 -35.449  13.826  1.00  0.170          H  
ATOM   1044  HB  VAL A  65     -33.332 -36.576  15.740  1.00  0.240          H  
ATOM   1045 1HG1 VAL A  65     -32.308 -38.781  15.241  1.00  0.240          H  
ATOM   1046 2HG1 VAL A  65     -32.990 -38.053  13.774  1.00  0.240          H  
ATOM   1047 3HG1 VAL A  65     -31.236 -38.005  14.051  1.00  0.240          H  
ATOM   1048 1HG2 VAL A  65     -31.410 -37.312  17.040  1.00  0.240          H  
ATOM   1049 2HG2 VAL A  65     -30.345 -36.518  15.910  1.00  0.240          H  
ATOM   1050 3HG2 VAL A  65     -31.429 -35.552  16.885  1.00  0.240          H  
ATOM   1051  N   LEU A  66     -32.867 -35.704  11.977  1.00  0.180          N  
ATOM   1052  CA  LEU A  66     -33.767 -35.795  10.847  1.00  0.210          C  
ATOM   1053  C   LEU A  66     -33.592 -37.068  10.084  1.00  0.210          C  
ATOM   1054  O   LEU A  66     -32.540 -37.329   9.500  1.00  0.210          O  
ATOM   1055  CB  LEU A  66     -33.538 -34.637   9.879  1.00  0.280          C  
ATOM   1056  CG  LEU A  66     -34.327 -34.657   8.534  1.00  0.280          C  
ATOM   1057  CD1 LEU A  66     -35.848 -34.544   8.792  1.00  0.280          C  
ATOM   1058  CD2 LEU A  66     -33.793 -33.516   7.678  1.00  0.280          C  
ATOM   1059  H   LEU A  66     -31.862 -35.803  11.832  1.00  0.220          H  
ATOM   1060  HA  LEU A  66     -34.788 -35.760  11.220  1.00  0.250          H  
ATOM   1061 1HB  LEU A  66     -33.813 -33.722  10.392  1.00  0.340          H  
ATOM   1062 2HB  LEU A  66     -32.488 -34.598   9.644  1.00  0.340          H  
ATOM   1063  HG  LEU A  66     -34.155 -35.598   8.003  1.00  0.340          H  
ATOM   1064 1HD1 LEU A  66     -36.378 -34.546   7.840  1.00  0.340          H  
ATOM   1065 2HD1 LEU A  66     -36.199 -35.382   9.390  1.00  0.340          H  
ATOM   1066 3HD1 LEU A  66     -36.054 -33.624   9.318  1.00  0.340          H  
ATOM   1067 1HD2 LEU A  66     -34.309 -33.499   6.722  1.00  0.340          H  
ATOM   1068 2HD2 LEU A  66     -33.942 -32.580   8.188  1.00  0.340          H  
ATOM   1069 3HD2 LEU A  66     -32.721 -33.659   7.505  1.00  0.340          H  
ATOM   1070  N   ILE A  67     -34.645 -37.834  10.041  1.00  0.220          N  
ATOM   1071  CA  ILE A  67     -34.644 -39.068   9.313  1.00  0.240          C  
ATOM   1072  C   ILE A  67     -35.647 -38.905   8.206  1.00  0.260          C  
ATOM   1073  O   ILE A  67     -36.815 -38.635   8.479  1.00  0.260          O  
ATOM   1074  CB  ILE A  67     -34.988 -40.236  10.242  1.00  0.330          C  
ATOM   1075  CG1 ILE A  67     -33.900 -40.321  11.373  1.00  0.330          C  
ATOM   1076  CG2 ILE A  67     -35.109 -41.489   9.463  1.00  0.330          C  
ATOM   1077  CD1 ILE A  67     -34.174 -41.294  12.484  1.00  0.330          C  
ATOM   1078  H   ILE A  67     -35.487 -37.538  10.546  1.00  0.260          H  
ATOM   1079  HA  ILE A  67     -33.664 -39.236   8.876  1.00  0.290          H  
ATOM   1080  HB  ILE A  67     -35.924 -40.030  10.714  1.00  0.390          H  
ATOM   1081 1HG1 ILE A  67     -32.957 -40.586  10.914  1.00  0.390          H  
ATOM   1082 2HG1 ILE A  67     -33.796 -39.340  11.821  1.00  0.390          H  
ATOM   1083 1HG2 ILE A  67     -35.381 -42.300  10.116  1.00  0.390          H  
ATOM   1084 2HG2 ILE A  67     -35.866 -41.385   8.703  1.00  0.390          H  
ATOM   1085 3HG2 ILE A  67     -34.157 -41.680   8.996  1.00  0.390          H  
ATOM   1086 1HD1 ILE A  67     -33.356 -41.255  13.202  1.00  0.390          H  
ATOM   1087 2HD1 ILE A  67     -35.102 -41.033  12.986  1.00  0.390          H  
ATOM   1088 3HD1 ILE A  67     -34.245 -42.296  12.086  1.00  0.390          H  
ATOM   1089  N   ALA A  68     -35.216 -39.007   6.963  1.00  0.260          N  
ATOM   1090  CA  ALA A  68     -36.220 -38.779   5.941  1.00  0.280          C  
ATOM   1091  C   ALA A  68     -35.897 -39.363   4.585  1.00  0.300          C  
ATOM   1092  O   ALA A  68     -34.745 -39.415   4.150  1.00  0.300          O  
ATOM   1093  CB  ALA A  68     -36.455 -37.287   5.797  1.00  0.380          C  
ATOM   1094  H   ALA A  68     -34.233 -39.251   6.785  1.00  0.310          H  
ATOM   1095  HA  ALA A  68     -37.134 -39.251   6.281  1.00  0.340          H  
ATOM   1096 1HB  ALA A  68     -37.251 -37.119   5.081  1.00  0.460          H  
ATOM   1097 2HB  ALA A  68     -36.742 -36.854   6.749  1.00  0.460          H  
ATOM   1098 3HB  ALA A  68     -35.546 -36.825   5.454  1.00  0.460          H  
ATOM   1099  N   LEU A  69     -36.961 -39.731   3.892  1.00  0.330          N  
ATOM   1100  CA  LEU A  69     -36.896 -40.219   2.522  1.00  0.350          C  
ATOM   1101  C   LEU A  69     -36.001 -41.465   2.368  1.00  0.340          C  
ATOM   1102  O   LEU A  69     -35.390 -41.661   1.313  1.00  0.370          O  
ATOM   1103  CB  LEU A  69     -36.353 -39.067   1.644  1.00  0.480          C  
ATOM   1104  CG  LEU A  69     -37.125 -37.702   1.785  1.00  0.480          C  
ATOM   1105  CD1 LEU A  69     -36.416 -36.642   1.019  1.00  0.480          C  
ATOM   1106  CD2 LEU A  69     -38.537 -37.843   1.282  1.00  0.480          C  
ATOM   1107  H   LEU A  69     -37.869 -39.642   4.366  1.00  0.400          H  
ATOM   1108  HA  LEU A  69     -37.902 -40.497   2.210  1.00  0.420          H  
ATOM   1109 1HB  LEU A  69     -35.305 -38.891   1.859  1.00  0.580          H  
ATOM   1110 2HB  LEU A  69     -36.426 -39.374   0.602  1.00  0.580          H  
ATOM   1111  HG  LEU A  69     -37.144 -37.408   2.817  1.00  0.580          H  
ATOM   1112 1HD1 LEU A  69     -36.941 -35.697   1.130  1.00  0.580          H  
ATOM   1113 2HD1 LEU A  69     -35.402 -36.538   1.405  1.00  0.580          H  
ATOM   1114 3HD1 LEU A  69     -36.385 -36.913  -0.029  1.00  0.580          H  
ATOM   1115 1HD2 LEU A  69     -39.059 -36.893   1.394  1.00  0.580          H  
ATOM   1116 2HD2 LEU A  69     -38.523 -38.129   0.230  1.00  0.580          H  
ATOM   1117 3HD2 LEU A  69     -39.053 -38.599   1.849  1.00  0.580          H  
ATOM   1118  N   ASN A  70     -35.907 -42.296   3.417  1.00  0.310          N  
ATOM   1119  CA  ASN A  70     -35.079 -43.502   3.396  1.00  0.310          C  
ATOM   1120  C   ASN A  70     -35.909 -44.732   3.064  1.00  0.350          C  
ATOM   1121  O   ASN A  70     -37.095 -44.774   3.365  1.00  0.360          O  
ATOM   1122  CB  ASN A  70     -34.439 -43.729   4.750  1.00  0.430          C  
ATOM   1123  CG  ASN A  70     -33.538 -42.655   5.193  1.00  0.430          C  
ATOM   1124  OD1 ASN A  70     -32.728 -42.136   4.434  1.00  0.430          O  
ATOM   1125  ND2 ASN A  70     -33.650 -42.305   6.433  1.00  0.430          N  
ATOM   1126  H   ASN A  70     -36.449 -42.104   4.262  1.00  0.370          H  
ATOM   1127  HA  ASN A  70     -34.312 -43.402   2.626  1.00  0.370          H  
ATOM   1128 1HB  ASN A  70     -35.210 -43.891   5.506  1.00  0.520          H  
ATOM   1129 2HB  ASN A  70     -33.852 -44.628   4.678  1.00  0.520          H  
ATOM   1130 1HD2 ASN A  70     -33.062 -41.560   6.807  1.00  0.520          H  
ATOM   1131 2HD2 ASN A  70     -34.316 -42.755   7.028  1.00  0.520          H  
ATOM   1132  N   THR A  71     -35.287 -45.772   2.513  1.00  0.370          N  
ATOM   1133  CA  THR A  71     -36.001 -47.029   2.296  1.00  0.380          C  
ATOM   1134  C   THR A  71     -35.295 -48.145   3.049  1.00  0.400          C  
ATOM   1135  O   THR A  71     -35.551 -49.325   2.815  1.00  0.490          O  
ATOM   1136  CB  THR A  71     -36.138 -47.406   0.801  1.00  0.530          C  
ATOM   1137  OG1 THR A  71     -34.832 -47.573   0.198  1.00  0.530          O  
ATOM   1138  CG2 THR A  71     -36.904 -46.292   0.081  1.00  0.530          C  
ATOM   1139  H   THR A  71     -34.301 -45.701   2.247  1.00  0.440          H  
ATOM   1140  HA  THR A  71     -37.005 -46.937   2.706  1.00  0.460          H  
ATOM   1141  HB  THR A  71     -36.695 -48.341   0.709  1.00  0.630          H  
ATOM   1142  HG1 THR A  71     -34.458 -48.397   0.521  1.00  0.630          H  
ATOM   1143 1HG2 THR A  71     -37.018 -46.547  -0.968  1.00  0.630          H  
ATOM   1144 2HG2 THR A  71     -37.887 -46.177   0.538  1.00  0.630          H  
ATOM   1145 3HG2 THR A  71     -36.357 -45.356   0.166  1.00  0.630          H  
ATOM   1146  N   VAL A  72     -34.359 -47.751   3.902  1.00  0.310          N  
ATOM   1147  CA  VAL A  72     -33.574 -48.665   4.711  1.00  0.290          C  
ATOM   1148  C   VAL A  72     -34.490 -49.335   5.716  1.00  0.260          C  
ATOM   1149  O   VAL A  72     -35.264 -48.674   6.395  1.00  0.330          O  
ATOM   1150  CB  VAL A  72     -32.436 -47.895   5.412  1.00  0.410          C  
ATOM   1151  CG1 VAL A  72     -32.982 -46.960   6.513  1.00  0.410          C  
ATOM   1152  CG2 VAL A  72     -31.392 -48.866   5.945  1.00  0.410          C  
ATOM   1153  H   VAL A  72     -34.224 -46.756   4.002  1.00  0.370          H  
ATOM   1154  HA  VAL A  72     -33.137 -49.429   4.083  1.00  0.350          H  
ATOM   1155  HB  VAL A  72     -31.978 -47.254   4.668  1.00  0.500          H  
ATOM   1156 1HG1 VAL A  72     -32.168 -46.397   6.929  1.00  0.500          H  
ATOM   1157 2HG1 VAL A  72     -33.707 -46.288   6.108  1.00  0.500          H  
ATOM   1158 3HG1 VAL A  72     -33.443 -47.534   7.310  1.00  0.500          H  
ATOM   1159 1HG2 VAL A  72     -30.576 -48.317   6.387  1.00  0.500          H  
ATOM   1160 2HG2 VAL A  72     -31.831 -49.511   6.697  1.00  0.500          H  
ATOM   1161 3HG2 VAL A  72     -31.007 -49.472   5.122  1.00  0.500          H  
ATOM   1162  N   GLU A  73     -34.365 -50.637   5.862  1.00  0.160          N  
ATOM   1163  CA  GLU A  73     -35.206 -51.377   6.777  1.00  0.130          C  
ATOM   1164  C   GLU A  73     -35.054 -50.928   8.236  1.00  0.180          C  
ATOM   1165  O   GLU A  73     -36.044 -50.823   8.980  1.00  0.180          O  
ATOM   1166  CB  GLU A  73     -34.816 -52.854   6.648  1.00  0.190          C  
ATOM   1167  CG  GLU A  73     -35.133 -53.486   5.269  1.00  0.190          C  
ATOM   1168  CD  GLU A  73     -34.122 -53.179   4.094  1.00  0.190          C  
ATOM   1169  OE1 GLU A  73     -33.111 -52.465   4.267  1.00  0.190          O  
ATOM   1170  OE2 GLU A  73     -34.386 -53.700   3.038  1.00  0.190          O  
ATOM   1171  H   GLU A  73     -33.700 -51.146   5.279  1.00  0.190          H  
ATOM   1172  HA  GLU A  73     -36.246 -51.237   6.473  1.00  0.160          H  
ATOM   1173 1HB  GLU A  73     -33.749 -52.969   6.837  1.00  0.230          H  
ATOM   1174 2HB  GLU A  73     -35.346 -53.432   7.406  1.00  0.230          H  
ATOM   1175 1HG  GLU A  73     -35.190 -54.567   5.397  1.00  0.230          H  
ATOM   1176 2HG  GLU A  73     -36.124 -53.141   4.968  1.00  0.230          H  
ATOM   1177  N   ARG A  74     -33.816 -50.631   8.627  1.00  0.210          N  
ATOM   1178  CA  ARG A  74     -33.517 -50.234   9.992  1.00  0.210          C  
ATOM   1179  C   ARG A  74     -32.479 -49.131  10.107  1.00  0.210          C  
ATOM   1180  O   ARG A  74     -31.464 -49.140   9.403  1.00  0.220          O  
ATOM   1181  CB  ARG A  74     -33.034 -51.442  10.788  1.00  0.290          C  
ATOM   1182  CG  ARG A  74     -32.731 -51.185  12.274  1.00  0.290          C  
ATOM   1183  CD  ARG A  74     -32.483 -52.439  13.009  1.00  0.290          C  
ATOM   1184  NE  ARG A  74     -31.232 -53.070  12.610  1.00  0.290          N  
ATOM   1185  CZ  ARG A  74     -30.766 -54.238  13.104  1.00  0.290          C  
ATOM   1186  NH1 ARG A  74     -31.453 -54.897  14.018  1.00  0.290          N  
ATOM   1187  NH2 ARG A  74     -29.612 -54.721  12.669  1.00  0.290          N  
ATOM   1188  H   ARG A  74     -33.069 -50.712   7.953  1.00  0.250          H  
ATOM   1189  HA  ARG A  74     -34.437 -49.875  10.440  1.00  0.250          H  
ATOM   1190 1HB  ARG A  74     -33.788 -52.228  10.740  1.00  0.350          H  
ATOM   1191 2HB  ARG A  74     -32.130 -51.832  10.330  1.00  0.350          H  
ATOM   1192 1HG  ARG A  74     -31.828 -50.581  12.362  1.00  0.350          H  
ATOM   1193 2HG  ARG A  74     -33.558 -50.664  12.739  1.00  0.350          H  
ATOM   1194 1HD  ARG A  74     -32.437 -52.229  14.069  1.00  0.350          H  
ATOM   1195 2HD  ARG A  74     -33.304 -53.135  12.813  1.00  0.350          H  
ATOM   1196  HE  ARG A  74     -30.670 -52.597  11.913  1.00  0.350          H  
ATOM   1197 1HH1 ARG A  74     -32.336 -54.533  14.357  1.00  0.350          H  
ATOM   1198 2HH1 ARG A  74     -31.101 -55.766  14.387  1.00  0.350          H  
ATOM   1199 1HH2 ARG A  74     -29.084 -54.218  11.970  1.00  0.350          H  
ATOM   1200 2HH2 ARG A  74     -29.256 -55.593  13.034  1.00  0.350          H  
ATOM   1201  N   ILE A  75     -32.727 -48.215  11.050  1.00  0.200          N  
ATOM   1202  CA  ILE A  75     -31.764 -47.174  11.412  1.00  0.180          C  
ATOM   1203  C   ILE A  75     -31.339 -47.386  12.864  1.00  0.150          C  
ATOM   1204  O   ILE A  75     -31.985 -46.874  13.784  1.00  0.130          O  
ATOM   1205  CB  ILE A  75     -32.337 -45.758  11.242  1.00  0.260          C  
ATOM   1206  CG1 ILE A  75     -32.709 -45.565   9.808  1.00  0.260          C  
ATOM   1207  CG2 ILE A  75     -31.335 -44.715  11.714  1.00  0.260          C  
ATOM   1208  CD1 ILE A  75     -33.465 -44.352   9.520  1.00  0.260          C  
ATOM   1209  H   ILE A  75     -33.618 -48.305  11.563  1.00  0.240          H  
ATOM   1210  HA  ILE A  75     -30.922 -47.241  10.737  1.00  0.220          H  
ATOM   1211  HB  ILE A  75     -33.250 -45.673  11.829  1.00  0.310          H  
ATOM   1212 1HG1 ILE A  75     -31.823 -45.533   9.227  1.00  0.310          H  
ATOM   1213 2HG1 ILE A  75     -33.275 -46.411   9.498  1.00  0.310          H  
ATOM   1214 1HG2 ILE A  75     -31.737 -43.718  11.617  1.00  0.310          H  
ATOM   1215 2HG2 ILE A  75     -31.101 -44.877  12.740  1.00  0.310          H  
ATOM   1216 3HG2 ILE A  75     -30.438 -44.801  11.122  1.00  0.310          H  
ATOM   1217 1HD1 ILE A  75     -33.691 -44.320   8.458  1.00  0.310          H  
ATOM   1218 2HD1 ILE A  75     -34.386 -44.377  10.091  1.00  0.310          H  
ATOM   1219 3HD1 ILE A  75     -32.894 -43.477   9.785  1.00  0.310          H  
ATOM   1220  N   PRO A  76     -30.185 -48.008  13.108  1.00  0.150          N  
ATOM   1221  CA  PRO A  76     -29.741 -48.466  14.402  1.00  0.120          C  
ATOM   1222  C   PRO A  76     -29.167 -47.407  15.337  1.00  0.100          C  
ATOM   1223  O   PRO A  76     -28.067 -47.561  15.851  1.00  0.110          O  
ATOM   1224  CB  PRO A  76     -28.687 -49.505  14.011  1.00  0.180          C  
ATOM   1225  CG  PRO A  76     -28.102 -48.973  12.749  1.00  0.180          C  
ATOM   1226  CD  PRO A  76     -29.241 -48.308  12.021  1.00  0.180          C  
ATOM   1227  HA  PRO A  76     -30.583 -48.970  14.894  1.00  0.140          H  
ATOM   1228 1HB  PRO A  76     -27.944 -49.622  14.817  1.00  0.220          H  
ATOM   1229 2HB  PRO A  76     -29.165 -50.488  13.877  1.00  0.220          H  
ATOM   1230 1HG  PRO A  76     -27.275 -48.281  12.989  1.00  0.220          H  
ATOM   1231 2HG  PRO A  76     -27.668 -49.787  12.162  1.00  0.220          H  
ATOM   1232 1HD  PRO A  76     -28.865 -47.390  11.557  1.00  0.220          H  
ATOM   1233 2HD  PRO A  76     -29.668 -49.013  11.291  1.00  0.220          H  
ATOM   1234  N   LEU A  77     -29.979 -46.444  15.755  1.00  0.080          N  
ATOM   1235  CA  LEU A  77     -29.493 -45.412  16.692  1.00  0.060          C  
ATOM   1236  C   LEU A  77     -29.868 -45.843  18.088  1.00  0.030          C  
ATOM   1237  O   LEU A  77     -30.449 -45.101  18.883  1.00  0.020          O  
ATOM   1238  CB  LEU A  77     -30.139 -44.031  16.410  1.00  0.090          C  
ATOM   1239  CG  LEU A  77     -29.789 -43.322  15.116  1.00  0.090          C  
ATOM   1240  CD1 LEU A  77     -30.727 -42.104  14.927  1.00  0.090          C  
ATOM   1241  CD2 LEU A  77     -28.349 -42.812  15.216  1.00  0.090          C  
ATOM   1242  H   LEU A  77     -30.910 -46.392  15.339  1.00  0.100          H  
ATOM   1243  HA  LEU A  77     -28.408 -45.347  16.633  1.00  0.070          H  
ATOM   1244 1HB  LEU A  77     -31.212 -44.166  16.405  1.00  0.110          H  
ATOM   1245 2HB  LEU A  77     -29.886 -43.360  17.229  1.00  0.110          H  
ATOM   1246  HG  LEU A  77     -29.875 -44.000  14.294  1.00  0.110          H  
ATOM   1247 1HD1 LEU A  77     -30.471 -41.580  14.015  1.00  0.110          H  
ATOM   1248 2HD1 LEU A  77     -31.761 -42.450  14.868  1.00  0.110          H  
ATOM   1249 3HD1 LEU A  77     -30.622 -41.425  15.772  1.00  0.110          H  
ATOM   1250 1HD2 LEU A  77     -28.078 -42.310  14.295  1.00  0.110          H  
ATOM   1251 2HD2 LEU A  77     -28.264 -42.116  16.052  1.00  0.110          H  
ATOM   1252 3HD2 LEU A  77     -27.675 -43.630  15.387  1.00  0.110          H  
ATOM   1253  N   GLU A  78     -29.409 -47.052  18.380  1.00  0.040          N  
ATOM   1254  CA  GLU A  78     -29.667 -47.796  19.593  1.00  0.050          C  
ATOM   1255  C   GLU A  78     -29.144 -47.115  20.819  1.00  0.080          C  
ATOM   1256  O   GLU A  78     -29.764 -47.190  21.877  1.00  0.090          O  
ATOM   1257  CB  GLU A  78     -29.065 -49.202  19.488  1.00  0.070          C  
ATOM   1258  CG  GLU A  78     -29.769 -50.123  18.477  1.00  0.070          C  
ATOM   1259  CD  GLU A  78     -29.137 -51.495  18.381  1.00  0.070          C  
ATOM   1260  OE1 GLU A  78     -28.125 -51.697  19.005  1.00  0.070          O  
ATOM   1261  OE2 GLU A  78     -29.659 -52.336  17.681  1.00  0.070          O  
ATOM   1262  H   GLU A  78     -28.867 -47.484  17.630  1.00  0.050          H  
ATOM   1263  HA  GLU A  78     -30.734 -47.890  19.711  1.00  0.060          H  
ATOM   1264 1HB  GLU A  78     -28.016 -49.126  19.201  1.00  0.080          H  
ATOM   1265 2HB  GLU A  78     -29.104 -49.685  20.466  1.00  0.080          H  
ATOM   1266 1HG  GLU A  78     -30.810 -50.234  18.783  1.00  0.080          H  
ATOM   1267 2HG  GLU A  78     -29.756 -49.649  17.498  1.00  0.080          H  
ATOM   1268  N   ASN A  79     -28.012 -46.435  20.682  1.00  0.090          N  
ATOM   1269  CA  ASN A  79     -27.380 -45.785  21.804  1.00  0.110          C  
ATOM   1270  C   ASN A  79     -27.639 -44.289  21.882  1.00  0.100          C  
ATOM   1271  O   ASN A  79     -27.040 -43.616  22.719  1.00  0.120          O  
ATOM   1272  CB  ASN A  79     -25.897 -46.079  21.770  1.00  0.150          C  
ATOM   1273  CG  ASN A  79     -25.629 -47.533  22.036  1.00  0.150          C  
ATOM   1274  OD1 ASN A  79     -26.053 -48.087  23.063  1.00  0.150          O  
ATOM   1275  ND2 ASN A  79     -24.942 -48.176  21.127  1.00  0.150          N  
ATOM   1276  H   ASN A  79     -27.556 -46.382  19.781  1.00  0.110          H  
ATOM   1277  HA  ASN A  79     -27.780 -46.213  22.714  1.00  0.130          H  
ATOM   1278 1HB  ASN A  79     -25.489 -45.808  20.788  1.00  0.180          H  
ATOM   1279 2HB  ASN A  79     -25.381 -45.474  22.516  1.00  0.180          H  
ATOM   1280 1HD2 ASN A  79     -24.737 -49.147  21.247  1.00  0.180          H  
ATOM   1281 2HD2 ASN A  79     -24.609 -47.689  20.294  1.00  0.180          H  
ATOM   1282  N   LEU A  80     -28.556 -43.747  21.073  1.00  0.080          N  
ATOM   1283  CA  LEU A  80     -28.779 -42.310  21.188  1.00  0.100          C  
ATOM   1284  C   LEU A  80     -29.528 -42.056  22.471  1.00  0.100          C  
ATOM   1285  O   LEU A  80     -30.582 -42.637  22.683  1.00  0.100          O  
ATOM   1286  CB  LEU A  80     -29.563 -41.753  19.978  1.00  0.130          C  
ATOM   1287  CG  LEU A  80     -29.930 -40.191  19.992  1.00  0.130          C  
ATOM   1288  CD1 LEU A  80     -28.708 -39.327  19.952  1.00  0.130          C  
ATOM   1289  CD2 LEU A  80     -30.769 -39.886  18.790  1.00  0.130          C  
ATOM   1290  H   LEU A  80     -29.093 -44.308  20.406  1.00  0.100          H  
ATOM   1291  HA  LEU A  80     -27.819 -41.813  21.235  1.00  0.120          H  
ATOM   1292 1HB  LEU A  80     -28.968 -41.942  19.086  1.00  0.160          H  
ATOM   1293 2HB  LEU A  80     -30.495 -42.318  19.887  1.00  0.160          H  
ATOM   1294  HG  LEU A  80     -30.487 -39.955  20.903  1.00  0.160          H  
ATOM   1295 1HD1 LEU A  80     -29.008 -38.274  19.958  1.00  0.160          H  
ATOM   1296 2HD1 LEU A  80     -28.101 -39.516  20.804  1.00  0.160          H  
ATOM   1297 3HD1 LEU A  80     -28.154 -39.541  19.053  1.00  0.160          H  
ATOM   1298 1HD2 LEU A  80     -31.038 -38.842  18.794  1.00  0.160          H  
ATOM   1299 2HD2 LEU A  80     -30.218 -40.117  17.877  1.00  0.160          H  
ATOM   1300 3HD2 LEU A  80     -31.640 -40.483  18.849  1.00  0.160          H  
ATOM   1301  N   GLN A  81     -28.971 -41.217  23.346  1.00  0.120          N  
ATOM   1302  CA  GLN A  81     -29.603 -40.910  24.621  1.00  0.130          C  
ATOM   1303  C   GLN A  81     -30.224 -39.539  24.651  1.00  0.130          C  
ATOM   1304  O   GLN A  81     -31.323 -39.340  25.209  1.00  0.140          O  
ATOM   1305  CB  GLN A  81     -28.614 -41.032  25.784  1.00  0.180          C  
ATOM   1306  CG  GLN A  81     -28.165 -42.444  26.077  1.00  0.180          C  
ATOM   1307  CD  GLN A  81     -27.132 -42.527  27.162  1.00  0.180          C  
ATOM   1308  OE1 GLN A  81     -26.545 -41.506  27.531  1.00  0.180          O  
ATOM   1309  NE2 GLN A  81     -26.891 -43.731  27.676  1.00  0.180          N  
ATOM   1310  H   GLN A  81     -28.084 -40.783  23.109  1.00  0.140          H  
ATOM   1311  HA  GLN A  81     -30.384 -41.616  24.774  1.00  0.160          H  
ATOM   1312 1HB  GLN A  81     -27.730 -40.430  25.568  1.00  0.210          H  
ATOM   1313 2HB  GLN A  81     -29.073 -40.635  26.687  1.00  0.210          H  
ATOM   1314 1HG  GLN A  81     -29.039 -42.969  26.438  1.00  0.210          H  
ATOM   1315 2HG  GLN A  81     -27.782 -42.912  25.169  1.00  0.210          H  
ATOM   1316 1HE2 GLN A  81     -26.198 -43.848  28.388  1.00  0.210          H  
ATOM   1317 2HE2 GLN A  81     -27.400 -44.529  27.340  1.00  0.210          H  
ATOM   1318  N   ILE A  82     -29.520 -38.586  24.051  1.00  0.120          N  
ATOM   1319  CA  ILE A  82     -29.980 -37.211  24.093  1.00  0.120          C  
ATOM   1320  C   ILE A  82     -29.954 -36.448  22.783  1.00  0.090          C  
ATOM   1321  O   ILE A  82     -28.984 -36.509  22.016  1.00  0.070          O  
ATOM   1322  CB  ILE A  82     -29.164 -36.420  25.145  1.00  0.170          C  
ATOM   1323  CG1 ILE A  82     -29.707 -34.937  25.281  1.00  0.170          C  
ATOM   1324  CG2 ILE A  82     -27.691 -36.440  24.755  1.00  0.170          C  
ATOM   1325  CD1 ILE A  82     -29.224 -34.174  26.486  1.00  0.170          C  
ATOM   1326  H   ILE A  82     -28.631 -38.834  23.608  1.00  0.140          H  
ATOM   1327  HA  ILE A  82     -31.011 -37.228  24.427  1.00  0.140          H  
ATOM   1328  HB  ILE A  82     -29.295 -36.895  26.112  1.00  0.200          H  
ATOM   1329 1HG1 ILE A  82     -29.398 -34.370  24.406  1.00  0.200          H  
ATOM   1330 2HG1 ILE A  82     -30.799 -34.960  25.324  1.00  0.200          H  
ATOM   1331 1HG2 ILE A  82     -27.085 -35.913  25.466  1.00  0.200          H  
ATOM   1332 2HG2 ILE A  82     -27.338 -37.469  24.690  1.00  0.200          H  
ATOM   1333 3HG2 ILE A  82     -27.583 -35.968  23.813  1.00  0.200          H  
ATOM   1334 1HD1 ILE A  82     -29.642 -33.199  26.468  1.00  0.200          H  
ATOM   1335 2HD1 ILE A  82     -29.542 -34.687  27.390  1.00  0.200          H  
ATOM   1336 3HD1 ILE A  82     -28.144 -34.087  26.470  1.00  0.200          H  
ATOM   1337  N   ILE A  83     -31.011 -35.678  22.584  1.00  0.100          N  
ATOM   1338  CA  ILE A  83     -31.083 -34.719  21.496  1.00  0.090          C  
ATOM   1339  C   ILE A  83     -31.200 -33.384  22.227  1.00  0.100          C  
ATOM   1340  O   ILE A  83     -32.089 -33.229  23.069  1.00  0.120          O  
ATOM   1341  CB  ILE A  83     -32.288 -34.957  20.570  1.00  0.130          C  
ATOM   1342  CG1 ILE A  83     -32.217 -36.396  19.970  1.00  0.130          C  
ATOM   1343  CG2 ILE A  83     -32.301 -33.896  19.458  1.00  0.130          C  
ATOM   1344  CD1 ILE A  83     -33.478 -36.848  19.207  1.00  0.130          C  
ATOM   1345  H   ILE A  83     -31.771 -35.751  23.276  1.00  0.120          H  
ATOM   1346  HA  ILE A  83     -30.162 -34.730  20.914  1.00  0.110          H  
ATOM   1347  HB  ILE A  83     -33.170 -34.870  21.127  1.00  0.160          H  
ATOM   1348 1HG1 ILE A  83     -31.359 -36.444  19.309  1.00  0.160          H  
ATOM   1349 2HG1 ILE A  83     -32.058 -37.100  20.783  1.00  0.160          H  
ATOM   1350 1HG2 ILE A  83     -33.150 -34.037  18.803  1.00  0.160          H  
ATOM   1351 2HG2 ILE A  83     -32.364 -32.905  19.894  1.00  0.160          H  
ATOM   1352 3HG2 ILE A  83     -31.378 -33.966  18.869  1.00  0.160          H  
ATOM   1353 1HD1 ILE A  83     -33.338 -37.863  18.839  1.00  0.160          H  
ATOM   1354 2HD1 ILE A  83     -34.335 -36.827  19.874  1.00  0.160          H  
ATOM   1355 3HD1 ILE A  83     -33.661 -36.192  18.367  1.00  0.160          H  
ATOM   1356  N   ARG A  84     -30.288 -32.457  21.992  1.00  0.080          N  
ATOM   1357  CA  ARG A  84     -30.352 -31.216  22.744  1.00  0.090          C  
ATOM   1358  C   ARG A  84     -31.324 -30.211  22.141  1.00  0.110          C  
ATOM   1359  O   ARG A  84     -31.876 -29.390  22.871  1.00  0.130          O  
ATOM   1360  CB  ARG A  84     -28.977 -30.609  22.907  1.00  0.120          C  
ATOM   1361  CG  ARG A  84     -28.081 -31.403  23.785  1.00  0.120          C  
ATOM   1362  CD  ARG A  84     -26.744 -30.788  23.972  1.00  0.120          C  
ATOM   1363  NE  ARG A  84     -25.970 -31.617  24.839  1.00  0.120          N  
ATOM   1364  CZ  ARG A  84     -26.053 -31.584  26.177  1.00  0.120          C  
ATOM   1365  NH1 ARG A  84     -26.851 -30.693  26.754  1.00  0.120          N  
ATOM   1366  NH2 ARG A  84     -25.337 -32.447  26.846  1.00  0.120          N  
ATOM   1367  H   ARG A  84     -29.554 -32.625  21.298  1.00  0.100          H  
ATOM   1368  HA  ARG A  84     -30.699 -31.454  23.746  1.00  0.110          H  
ATOM   1369 1HB  ARG A  84     -28.511 -30.541  21.988  1.00  0.150          H  
ATOM   1370 2HB  ARG A  84     -29.060 -29.599  23.309  1.00  0.150          H  
ATOM   1371 1HG  ARG A  84     -28.549 -31.558  24.743  1.00  0.150          H  
ATOM   1372 2HG  ARG A  84     -27.922 -32.378  23.316  1.00  0.150          H  
ATOM   1373 1HD  ARG A  84     -26.227 -30.729  23.024  1.00  0.150          H  
ATOM   1374 2HD  ARG A  84     -26.824 -29.790  24.392  1.00  0.150          H  
ATOM   1375  HE  ARG A  84     -25.329 -32.319  24.428  1.00  0.150          H  
ATOM   1376 1HH1 ARG A  84     -27.339 -30.038  26.176  1.00  0.150          H  
ATOM   1377 2HH1 ARG A  84     -26.966 -30.598  27.775  1.00  0.150          H  
ATOM   1378 1HH2 ARG A  84     -24.732 -33.087  26.309  1.00  0.150          H  
ATOM   1379 2HH2 ARG A  84     -25.378 -32.490  27.867  1.00  0.150          H  
ATOM   1380  N   GLY A  85     -31.551 -30.251  20.822  1.00  0.110          N  
ATOM   1381  CA  GLY A  85     -32.470 -29.296  20.223  1.00  0.130          C  
ATOM   1382  C   GLY A  85     -31.902 -27.884  20.109  1.00  0.130          C  
ATOM   1383  O   GLY A  85     -32.652 -26.911  20.138  1.00  0.150          O  
ATOM   1384  H   GLY A  85     -31.099 -30.927  20.199  1.00  0.130          H  
ATOM   1385 1HA  GLY A  85     -32.740 -29.651  19.225  1.00  0.160          H  
ATOM   1386 2HA  GLY A  85     -33.391 -29.273  20.800  1.00  0.160          H  
ATOM   1387  N   ASN A  86     -30.575 -27.744  19.962  1.00  0.110          N  
ATOM   1388  CA  ASN A  86     -29.970 -26.408  19.852  1.00  0.110          C  
ATOM   1389  C   ASN A  86     -30.456 -25.695  18.581  1.00  0.130          C  
ATOM   1390  O   ASN A  86     -30.401 -24.469  18.464  1.00  0.140          O  
ATOM   1391  CB  ASN A  86     -28.449 -26.483  19.832  1.00  0.150          C  
ATOM   1392  CG  ASN A  86     -27.839 -26.852  21.158  1.00  0.150          C  
ATOM   1393  OD1 ASN A  86     -28.485 -26.850  22.212  1.00  0.150          O  
ATOM   1394  ND2 ASN A  86     -26.568 -27.146  21.127  1.00  0.150          N  
ATOM   1395  H   ASN A  86     -29.970 -28.572  19.937  1.00  0.130          H  
ATOM   1396  HA  ASN A  86     -30.287 -25.810  20.706  1.00  0.130          H  
ATOM   1397 1HB  ASN A  86     -28.138 -27.220  19.090  1.00  0.180          H  
ATOM   1398 2HB  ASN A  86     -28.047 -25.521  19.517  1.00  0.180          H  
ATOM   1399 1HD2 ASN A  86     -26.090 -27.382  21.972  1.00  0.180          H  
ATOM   1400 2HD2 ASN A  86     -26.070 -27.115  20.260  1.00  0.180          H  
ATOM   1401  N   MET A  87     -30.869 -26.502  17.617  1.00  0.130          N  
ATOM   1402  CA  MET A  87     -31.368 -26.120  16.311  1.00  0.150          C  
ATOM   1403  C   MET A  87     -32.670 -26.864  16.096  1.00  0.160          C  
ATOM   1404  O   MET A  87     -32.889 -27.907  16.713  1.00  0.160          O  
ATOM   1405  CB  MET A  87     -30.347 -26.440  15.223  1.00  0.200          C  
ATOM   1406  CG  MET A  87     -29.049 -25.635  15.347  1.00  0.200          C  
ATOM   1407  SD  MET A  87     -27.848 -25.981  14.038  1.00  0.200          S  
ATOM   1408  CE  MET A  87     -27.064 -27.491  14.566  1.00  0.200          C  
ATOM   1409  H   MET A  87     -30.881 -27.476  17.863  1.00  0.160          H  
ATOM   1410  HA  MET A  87     -31.585 -25.052  16.304  1.00  0.180          H  
ATOM   1411 1HB  MET A  87     -30.104 -27.499  15.259  1.00  0.240          H  
ATOM   1412 2HB  MET A  87     -30.783 -26.240  14.243  1.00  0.240          H  
ATOM   1413 1HG  MET A  87     -29.283 -24.571  15.336  1.00  0.240          H  
ATOM   1414 2HG  MET A  87     -28.582 -25.863  16.303  1.00  0.240          H  
ATOM   1415 1HE  MET A  87     -26.334 -27.780  13.818  1.00  0.240          H  
ATOM   1416 2HE  MET A  87     -26.567 -27.336  15.527  1.00  0.240          H  
ATOM   1417 3HE  MET A  87     -27.786 -28.259  14.664  1.00  0.240          H  
ATOM   1418  N   TYR A  88     -33.544 -26.344  15.239  1.00  0.180          N  
ATOM   1419  CA  TYR A  88     -34.805 -27.042  15.021  1.00  0.200          C  
ATOM   1420  C   TYR A  88     -35.104 -27.255  13.551  1.00  0.210          C  
ATOM   1421  O   TYR A  88     -34.854 -26.378  12.717  1.00  0.220          O  
ATOM   1422  CB  TYR A  88     -35.940 -26.235  15.620  1.00  0.270          C  
ATOM   1423  CG  TYR A  88     -35.765 -25.911  17.062  1.00  0.270          C  
ATOM   1424  CD1 TYR A  88     -35.130 -24.721  17.384  1.00  0.270          C  
ATOM   1425  CD2 TYR A  88     -36.210 -26.756  18.064  1.00  0.270          C  
ATOM   1426  CE1 TYR A  88     -34.941 -24.364  18.684  1.00  0.270          C  
ATOM   1427  CE2 TYR A  88     -36.013 -26.378  19.384  1.00  0.270          C  
ATOM   1428  CZ  TYR A  88     -35.386 -25.191  19.687  1.00  0.270          C  
ATOM   1429  OH  TYR A  88     -35.212 -24.809  20.996  1.00  0.270          O  
ATOM   1430  H   TYR A  88     -33.338 -25.484  14.750  1.00  0.220          H  
ATOM   1431  HA  TYR A  88     -34.760 -28.024  15.495  1.00  0.240          H  
ATOM   1432 1HB  TYR A  88     -36.059 -25.307  15.071  1.00  0.330          H  
ATOM   1433 2HB  TYR A  88     -36.849 -26.797  15.512  1.00  0.330          H  
ATOM   1434  HD1 TYR A  88     -34.780 -24.063  16.592  1.00  0.330          H  
ATOM   1435  HD2 TYR A  88     -36.705 -27.698  17.820  1.00  0.330          H  
ATOM   1436  HE1 TYR A  88     -34.444 -23.426  18.925  1.00  0.330          H  
ATOM   1437  HE2 TYR A  88     -36.340 -26.999  20.180  1.00  0.330          H  
ATOM   1438  HH  TYR A  88     -34.668 -24.018  21.029  1.00  0.330          H  
ATOM   1439  N   TYR A  89     -35.736 -28.379  13.257  1.00  0.230          N  
ATOM   1440  CA  TYR A  89     -36.189 -28.698  11.918  1.00  0.260          C  
ATOM   1441  C   TYR A  89     -37.530 -27.994  11.709  1.00  0.290          C  
ATOM   1442  O   TYR A  89     -38.394 -27.987  12.598  1.00  0.300          O  
ATOM   1443  CB  TYR A  89     -36.250 -30.219  11.728  1.00  0.350          C  
ATOM   1444  CG  TYR A  89     -36.664 -30.649  10.361  1.00  0.350          C  
ATOM   1445  CD1 TYR A  89     -35.775 -30.542   9.295  1.00  0.350          C  
ATOM   1446  CD2 TYR A  89     -37.922 -31.148  10.159  1.00  0.350          C  
ATOM   1447  CE1 TYR A  89     -36.173 -30.933   8.028  1.00  0.350          C  
ATOM   1448  CE2 TYR A  89     -38.307 -31.535   8.904  1.00  0.350          C  
ATOM   1449  CZ  TYR A  89     -37.446 -31.432   7.841  1.00  0.350          C  
ATOM   1450  OH  TYR A  89     -37.855 -31.818   6.588  1.00  0.350          O  
ATOM   1451  H   TYR A  89     -35.898 -29.050  14.009  1.00  0.280          H  
ATOM   1452  HA  TYR A  89     -35.477 -28.294  11.198  1.00  0.310          H  
ATOM   1453 1HB  TYR A  89     -35.274 -30.646  11.931  1.00  0.420          H  
ATOM   1454 2HB  TYR A  89     -36.936 -30.649  12.445  1.00  0.420          H  
ATOM   1455  HD1 TYR A  89     -34.771 -30.146   9.453  1.00  0.420          H  
ATOM   1456  HD2 TYR A  89     -38.624 -31.226  10.992  1.00  0.420          H  
ATOM   1457  HE1 TYR A  89     -35.486 -30.847   7.185  1.00  0.420          H  
ATOM   1458  HE2 TYR A  89     -39.304 -31.909   8.754  1.00  0.420          H  
ATOM   1459  HH  TYR A  89     -38.794 -32.029   6.612  1.00  0.420          H  
ATOM   1460  N   GLU A  90     -37.673 -27.283  10.583  1.00  0.310          N  
ATOM   1461  CA  GLU A  90     -38.900 -26.530  10.277  1.00  0.340          C  
ATOM   1462  C   GLU A  90     -39.274 -25.582  11.415  1.00  0.330          C  
ATOM   1463  O   GLU A  90     -40.451 -25.371  11.707  1.00  0.350          O  
ATOM   1464  CB  GLU A  90     -40.059 -27.489  10.003  1.00  0.460          C  
ATOM   1465  CG  GLU A  90     -39.876 -28.358   8.798  1.00  0.460          C  
ATOM   1466  CD  GLU A  90     -40.990 -29.345   8.646  1.00  0.460          C  
ATOM   1467  OE1 GLU A  90     -41.281 -30.013   9.620  1.00  0.460          O  
ATOM   1468  OE2 GLU A  90     -41.572 -29.452   7.581  1.00  0.460          O  
ATOM   1469  H   GLU A  90     -36.921 -27.280   9.908  1.00  0.370          H  
ATOM   1470  HA  GLU A  90     -38.723 -25.931   9.384  1.00  0.410          H  
ATOM   1471 1HB  GLU A  90     -40.220 -28.136  10.861  1.00  0.560          H  
ATOM   1472 2HB  GLU A  90     -40.974 -26.917   9.858  1.00  0.560          H  
ATOM   1473 1HG  GLU A  90     -39.855 -27.723   7.916  1.00  0.560          H  
ATOM   1474 2HG  GLU A  90     -38.929 -28.850   8.861  1.00  0.560          H  
ATOM   1475  N   ASN A  91     -38.249 -25.022  12.051  1.00  0.310          N  
ATOM   1476  CA  ASN A  91     -38.328 -24.096  13.170  1.00  0.300          C  
ATOM   1477  C   ASN A  91     -38.991 -24.636  14.456  1.00  0.300          C  
ATOM   1478  O   ASN A  91     -39.210 -23.853  15.384  1.00  0.310          O  
ATOM   1479  CB  ASN A  91     -39.030 -22.824  12.736  1.00  0.420          C  
ATOM   1480  CG  ASN A  91     -38.335 -22.147  11.588  1.00  0.420          C  
ATOM   1481  OD1 ASN A  91     -37.098 -22.130  11.481  1.00  0.420          O  
ATOM   1482  ND2 ASN A  91     -39.118 -21.581  10.706  1.00  0.420          N  
ATOM   1483  H   ASN A  91     -37.319 -25.223  11.700  1.00  0.370          H  
ATOM   1484  HA  ASN A  91     -37.304 -23.834  13.442  1.00  0.360          H  
ATOM   1485 1HB  ASN A  91     -40.060 -23.035  12.458  1.00  0.510          H  
ATOM   1486 2HB  ASN A  91     -39.063 -22.130  13.575  1.00  0.510          H  
ATOM   1487 1HD2 ASN A  91     -38.726 -21.113   9.914  1.00  0.510          H  
ATOM   1488 2HD2 ASN A  91     -40.112 -21.617  10.824  1.00  0.510          H  
ATOM   1489  N   SER A  92     -39.298 -25.939  14.553  1.00  0.300          N  
ATOM   1490  CA  SER A  92     -39.873 -26.427  15.812  1.00  0.300          C  
ATOM   1491  C   SER A  92     -39.526 -27.855  16.254  1.00  0.290          C  
ATOM   1492  O   SER A  92     -39.804 -28.198  17.417  1.00  0.290          O  
ATOM   1493  CB  SER A  92     -41.386 -26.313  15.785  1.00  0.420          C  
ATOM   1494  OG  SER A  92     -41.936 -27.141  14.815  1.00  0.420          O  
ATOM   1495  H   SER A  92     -39.128 -26.572  13.770  1.00  0.360          H  
ATOM   1496  HA  SER A  92     -39.512 -25.765  16.599  1.00  0.360          H  
ATOM   1497 1HB  SER A  92     -41.788 -26.582  16.762  1.00  0.500          H  
ATOM   1498 2HB  SER A  92     -41.667 -25.280  15.587  1.00  0.500          H  
ATOM   1499  HG  SER A  92     -42.888 -27.050  14.890  1.00  0.500          H  
ATOM   1500  N   TYR A  93     -38.918 -28.685  15.392  1.00  0.270          N  
ATOM   1501  CA  TYR A  93     -38.724 -30.070  15.794  1.00  0.260          C  
ATOM   1502  C   TYR A  93     -37.283 -30.453  16.116  1.00  0.230          C  
ATOM   1503  O   TYR A  93     -36.333 -30.148  15.390  1.00  0.220          O  
ATOM   1504  CB  TYR A  93     -39.292 -31.000  14.709  1.00  0.370          C  
ATOM   1505  CG  TYR A  93     -40.769 -30.793  14.548  1.00  0.370          C  
ATOM   1506  CD1 TYR A  93     -41.258 -30.034  13.509  1.00  0.370          C  
ATOM   1507  CD2 TYR A  93     -41.619 -31.295  15.477  1.00  0.370          C  
ATOM   1508  CE1 TYR A  93     -42.616 -29.792  13.422  1.00  0.370          C  
ATOM   1509  CE2 TYR A  93     -42.968 -31.058  15.417  1.00  0.370          C  
ATOM   1510  CZ  TYR A  93     -43.471 -30.307  14.397  1.00  0.370          C  
ATOM   1511  OH  TYR A  93     -44.816 -30.039  14.349  1.00  0.370          O  
ATOM   1512  H   TYR A  93     -38.682 -28.383  14.446  1.00  0.320          H  
ATOM   1513  HA  TYR A  93     -39.300 -30.239  16.697  1.00  0.310          H  
ATOM   1514 1HB  TYR A  93     -38.814 -30.799  13.757  1.00  0.440          H  
ATOM   1515 2HB  TYR A  93     -39.109 -32.042  14.975  1.00  0.440          H  
ATOM   1516  HD1 TYR A  93     -40.577 -29.613  12.763  1.00  0.440          H  
ATOM   1517  HD2 TYR A  93     -41.223 -31.867  16.263  1.00  0.440          H  
ATOM   1518  HE1 TYR A  93     -43.004 -29.183  12.605  1.00  0.440          H  
ATOM   1519  HE2 TYR A  93     -43.632 -31.460  16.184  1.00  0.440          H  
ATOM   1520  HH  TYR A  93     -45.230 -30.362  15.167  1.00  0.440          H  
ATOM   1521  N   ALA A  94     -37.136 -31.186  17.212  1.00  0.220          N  
ATOM   1522  CA  ALA A  94     -35.866 -31.737  17.640  1.00  0.190          C  
ATOM   1523  C   ALA A  94     -35.635 -33.041  16.926  1.00  0.180          C  
ATOM   1524  O   ALA A  94     -34.514 -33.380  16.575  1.00  0.140          O  
ATOM   1525  CB  ALA A  94     -35.863 -31.975  19.116  1.00  0.280          C  
ATOM   1526  H   ALA A  94     -37.967 -31.383  17.766  1.00  0.260          H  
ATOM   1527  HA  ALA A  94     -35.072 -31.040  17.374  1.00  0.230          H  
ATOM   1528 1HB  ALA A  94     -34.910 -32.388  19.421  1.00  0.330          H  
ATOM   1529 2HB  ALA A  94     -36.027 -31.053  19.612  1.00  0.330          H  
ATOM   1530 3HB  ALA A  94     -36.662 -32.671  19.358  1.00  0.330          H  
ATOM   1531  N   LEU A  95     -36.718 -33.760  16.704  1.00  0.230          N  
ATOM   1532  CA  LEU A  95     -36.674 -35.038  16.020  1.00  0.220          C  
ATOM   1533  C   LEU A  95     -37.788 -35.089  14.999  1.00  0.250          C  
ATOM   1534  O   LEU A  95     -38.927 -34.733  15.300  1.00  0.280          O  
ATOM   1535  CB  LEU A  95     -36.761 -36.212  17.027  1.00  0.310          C  
ATOM   1536  CG  LEU A  95     -36.921 -37.710  16.474  1.00  0.310          C  
ATOM   1537  CD1 LEU A  95     -35.691 -38.174  15.687  1.00  0.310          C  
ATOM   1538  CD2 LEU A  95     -37.146 -38.641  17.675  1.00  0.310          C  
ATOM   1539  H   LEU A  95     -37.613 -33.396  17.037  1.00  0.280          H  
ATOM   1540  HA  LEU A  95     -35.728 -35.116  15.498  1.00  0.260          H  
ATOM   1541 1HB  LEU A  95     -35.862 -36.191  17.618  1.00  0.370          H  
ATOM   1542 2HB  LEU A  95     -37.567 -36.027  17.679  1.00  0.370          H  
ATOM   1543  HG  LEU A  95     -37.787 -37.756  15.805  1.00  0.370          H  
ATOM   1544 1HD1 LEU A  95     -35.848 -39.196  15.334  1.00  0.370          H  
ATOM   1545 2HD1 LEU A  95     -35.526 -37.524  14.829  1.00  0.370          H  
ATOM   1546 3HD1 LEU A  95     -34.826 -38.150  16.338  1.00  0.370          H  
ATOM   1547 1HD2 LEU A  95     -37.283 -39.667  17.327  1.00  0.370          H  
ATOM   1548 2HD2 LEU A  95     -36.283 -38.596  18.342  1.00  0.370          H  
ATOM   1549 3HD2 LEU A  95     -38.028 -38.319  18.212  1.00  0.370          H  
ATOM   1550  N   ALA A  96     -37.447 -35.463  13.778  1.00  0.240          N  
ATOM   1551  CA  ALA A  96     -38.457 -35.606  12.745  1.00  0.270          C  
ATOM   1552  C   ALA A  96     -38.124 -36.810  11.893  1.00  0.260          C  
ATOM   1553  O   ALA A  96     -36.975 -36.974  11.473  1.00  0.240          O  
ATOM   1554  CB  ALA A  96     -38.550 -34.353  11.878  1.00  0.370          C  
ATOM   1555  H   ALA A  96     -36.459 -35.655  13.583  1.00  0.290          H  
ATOM   1556  HA  ALA A  96     -39.406 -35.777  13.226  1.00  0.320          H  
ATOM   1557 1HB  ALA A  96     -39.326 -34.491  11.124  1.00  0.440          H  
ATOM   1558 2HB  ALA A  96     -38.802 -33.497  12.505  1.00  0.440          H  
ATOM   1559 3HB  ALA A  96     -37.594 -34.176  11.390  1.00  0.440          H  
ATOM   1560  N   VAL A  97     -39.133 -37.656  11.682  1.00  0.280          N  
ATOM   1561  CA  VAL A  97     -39.020 -38.867  10.881  1.00  0.280          C  
ATOM   1562  C   VAL A  97     -40.089 -38.785   9.787  1.00  0.340          C  
ATOM   1563  O   VAL A  97     -41.296 -38.890  10.063  1.00  0.400          O  
ATOM   1564  CB  VAL A  97     -39.202 -40.094  11.800  1.00  0.390          C  
ATOM   1565  CG1 VAL A  97     -39.070 -41.399  11.031  1.00  0.390          C  
ATOM   1566  CG2 VAL A  97     -38.168 -40.023  12.949  1.00  0.390          C  
ATOM   1567  H   VAL A  97     -40.035 -37.425  12.111  1.00  0.340          H  
ATOM   1568  HA  VAL A  97     -38.039 -38.908  10.431  1.00  0.340          H  
ATOM   1569  HB  VAL A  97     -40.186 -40.063  12.198  1.00  0.470          H  
ATOM   1570 1HG1 VAL A  97     -39.227 -42.239  11.707  1.00  0.470          H  
ATOM   1571 2HG1 VAL A  97     -39.808 -41.434  10.239  1.00  0.470          H  
ATOM   1572 3HG1 VAL A  97     -38.073 -41.462  10.604  1.00  0.470          H  
ATOM   1573 1HG2 VAL A  97     -38.294 -40.858  13.607  1.00  0.470          H  
ATOM   1574 2HG2 VAL A  97     -37.178 -40.042  12.547  1.00  0.470          H  
ATOM   1575 3HG2 VAL A  97     -38.302 -39.108  13.516  1.00  0.470          H  
ATOM   1576  N   LEU A  98     -39.647 -38.603   8.540  1.00  0.340          N  
ATOM   1577  CA  LEU A  98     -40.592 -38.314   7.468  1.00  0.420          C  
ATOM   1578  C   LEU A  98     -40.467 -39.091   6.153  1.00  0.360          C  
ATOM   1579  O   LEU A  98     -39.389 -39.186   5.557  1.00  0.380          O  
ATOM   1580  CB  LEU A  98     -40.416 -36.824   7.131  1.00  0.560          C  
ATOM   1581  CG  LEU A  98     -40.663 -35.816   8.296  1.00  0.560          C  
ATOM   1582  CD1 LEU A  98     -40.216 -34.448   7.876  1.00  0.560          C  
ATOM   1583  CD2 LEU A  98     -42.128 -35.798   8.681  1.00  0.560          C  
ATOM   1584  H   LEU A  98     -38.639 -38.591   8.371  1.00  0.410          H  
ATOM   1585  HA  LEU A  98     -41.590 -38.506   7.845  1.00  0.500          H  
ATOM   1586 1HB  LEU A  98     -39.398 -36.677   6.779  1.00  0.670          H  
ATOM   1587 2HB  LEU A  98     -41.099 -36.574   6.319  1.00  0.670          H  
ATOM   1588  HG  LEU A  98     -40.070 -36.099   9.157  1.00  0.670          H  
ATOM   1589 1HD1 LEU A  98     -40.387 -33.771   8.702  1.00  0.670          H  
ATOM   1590 2HD1 LEU A  98     -39.151 -34.470   7.625  1.00  0.670          H  
ATOM   1591 3HD1 LEU A  98     -40.789 -34.118   7.010  1.00  0.670          H  
ATOM   1592 1HD2 LEU A  98     -42.258 -35.102   9.477  1.00  0.670          H  
ATOM   1593 2HD2 LEU A  98     -42.732 -35.496   7.826  1.00  0.670          H  
ATOM   1594 3HD2 LEU A  98     -42.445 -36.780   9.015  1.00  0.670          H  
ATOM   1595  N   SER A  99     -41.617 -39.543   5.657  1.00  0.340          N  
ATOM   1596  CA  SER A  99     -41.765 -40.155   4.324  1.00  0.360          C  
ATOM   1597  C   SER A  99     -40.761 -41.269   3.991  1.00  0.360          C  
ATOM   1598  O   SER A  99     -40.333 -41.410   2.838  1.00  0.370          O  
ATOM   1599  CB  SER A  99     -41.667 -39.059   3.271  1.00  0.500          C  
ATOM   1600  OG  SER A  99     -42.693 -38.091   3.413  1.00  0.500          O  
ATOM   1601  H   SER A  99     -42.444 -39.453   6.264  1.00  0.410          H  
ATOM   1602  HA  SER A  99     -42.757 -40.573   4.254  1.00  0.430          H  
ATOM   1603 1HB  SER A  99     -40.708 -38.570   3.367  1.00  0.600          H  
ATOM   1604 2HB  SER A  99     -41.715 -39.500   2.277  1.00  0.600          H  
ATOM   1605  HG  SER A  99     -42.504 -37.417   2.751  1.00  0.600          H  
ATOM   1606  N   ASN A 100     -40.460 -42.139   4.950  1.00  0.350          N  
ATOM   1607  CA  ASN A 100     -39.465 -43.191   4.739  1.00  0.350          C  
ATOM   1608  C   ASN A 100     -39.977 -44.452   4.054  1.00  0.350          C  
ATOM   1609  O   ASN A 100     -39.949 -45.546   4.642  1.00  0.350          O  
ATOM   1610  CB  ASN A 100     -38.848 -43.556   6.066  1.00  0.490          C  
ATOM   1611  CG  ASN A 100     -38.050 -42.456   6.652  1.00  0.490          C  
ATOM   1612  OD1 ASN A 100     -37.180 -41.845   6.007  1.00  0.490          O  
ATOM   1613  ND2 ASN A 100     -38.342 -42.166   7.880  1.00  0.490          N  
ATOM   1614  H   ASN A 100     -40.892 -42.026   5.868  1.00  0.420          H  
ATOM   1615  HA  ASN A 100     -38.687 -42.787   4.094  1.00  0.420          H  
ATOM   1616 1HB  ASN A 100     -39.632 -43.841   6.769  1.00  0.590          H  
ATOM   1617 2HB  ASN A 100     -38.196 -44.415   5.925  1.00  0.590          H  
ATOM   1618 1HD2 ASN A 100     -37.852 -41.428   8.347  1.00  0.590          H  
ATOM   1619 2HD2 ASN A 100     -39.066 -42.679   8.352  1.00  0.590          H  
ATOM   1620  N   TYR A 101     -40.426 -44.317   2.804  1.00  0.350          N  
ATOM   1621  CA  TYR A 101     -40.899 -45.500   2.089  1.00  0.340          C  
ATOM   1622  C   TYR A 101     -40.838 -45.413   0.563  1.00  0.370          C  
ATOM   1623  O   TYR A 101     -40.769 -44.328  -0.024  1.00  0.390          O  
ATOM   1624  CB  TYR A 101     -42.314 -45.832   2.539  1.00  0.480          C  
ATOM   1625  CG  TYR A 101     -43.341 -44.828   2.159  1.00  0.480          C  
ATOM   1626  CD1 TYR A 101     -44.130 -45.046   1.068  1.00  0.480          C  
ATOM   1627  CD2 TYR A 101     -43.497 -43.696   2.882  1.00  0.480          C  
ATOM   1628  CE1 TYR A 101     -45.101 -44.165   0.713  1.00  0.480          C  
ATOM   1629  CE2 TYR A 101     -44.451 -42.821   2.541  1.00  0.480          C  
ATOM   1630  CZ  TYR A 101     -45.272 -43.039   1.466  1.00  0.480          C  
ATOM   1631  OH  TYR A 101     -46.283 -42.149   1.152  1.00  0.480          O  
ATOM   1632  H   TYR A 101     -40.417 -43.380   2.395  1.00  0.420          H  
ATOM   1633  HA  TYR A 101     -40.247 -46.313   2.371  1.00  0.410          H  
ATOM   1634 1HB  TYR A 101     -42.610 -46.788   2.108  1.00  0.580          H  
ATOM   1635 2HB  TYR A 101     -42.335 -45.954   3.619  1.00  0.580          H  
ATOM   1636  HD1 TYR A 101     -43.991 -45.923   0.500  1.00  0.580          H  
ATOM   1637  HD2 TYR A 101     -42.870 -43.499   3.749  1.00  0.580          H  
ATOM   1638  HE1 TYR A 101     -45.737 -44.364  -0.149  1.00  0.580          H  
ATOM   1639  HE2 TYR A 101     -44.558 -41.961   3.127  1.00  0.580          H  
ATOM   1640  HH  TYR A 101     -46.458 -41.567   1.919  1.00  0.580          H  
ATOM   1641  N   ASP A 102     -40.866 -46.592  -0.080  1.00  0.370          N  
ATOM   1642  CA  ASP A 102     -40.863 -46.714  -1.540  1.00  0.400          C  
ATOM   1643  C   ASP A 102     -42.273 -46.866  -2.154  1.00  0.420          C  
ATOM   1644  O   ASP A 102     -43.311 -46.771  -1.497  1.00  0.410          O  
ATOM   1645  CB  ASP A 102     -39.992 -47.888  -2.043  1.00  0.550          C  
ATOM   1646  CG  ASP A 102     -40.562 -49.279  -1.797  1.00  0.550          C  
ATOM   1647  OD1 ASP A 102     -41.693 -49.363  -1.337  1.00  0.550          O  
ATOM   1648  OD2 ASP A 102     -39.931 -50.240  -2.180  1.00  0.550          O  
ATOM   1649  H   ASP A 102     -40.906 -47.436   0.497  1.00  0.440          H  
ATOM   1650  HA  ASP A 102     -40.430 -45.799  -1.945  1.00  0.480          H  
ATOM   1651 1HB  ASP A 102     -39.772 -47.771  -3.099  1.00  0.660          H  
ATOM   1652 2HB  ASP A 102     -39.037 -47.845  -1.527  1.00  0.660          H  
ATOM   1653  N   ALA A 103     -42.297 -47.157  -3.452  1.00  0.440          N  
ATOM   1654  CA  ALA A 103     -43.517 -47.331  -4.241  1.00  0.470          C  
ATOM   1655  C   ALA A 103     -44.424 -48.474  -3.763  1.00  0.460          C  
ATOM   1656  O   ALA A 103     -45.602 -48.512  -4.123  1.00  0.470          O  
ATOM   1657  CB  ALA A 103     -43.146 -47.593  -5.688  1.00  0.650          C  
ATOM   1658  H   ALA A 103     -41.419 -47.234  -3.937  1.00  0.530          H  
ATOM   1659  HA  ALA A 103     -44.086 -46.404  -4.175  1.00  0.560          H  
ATOM   1660 1HB  ALA A 103     -44.056 -47.681  -6.284  1.00  0.780          H  
ATOM   1661 2HB  ALA A 103     -42.541 -46.771  -6.067  1.00  0.780          H  
ATOM   1662 3HB  ALA A 103     -42.582 -48.524  -5.750  1.00  0.780          H  
ATOM   1663  N   ASN A 104     -43.871 -49.448  -3.038  1.00  0.440          N  
ATOM   1664  CA  ASN A 104     -44.620 -50.609  -2.588  1.00  0.430          C  
ATOM   1665  C   ASN A 104     -44.989 -50.466  -1.119  1.00  0.400          C  
ATOM   1666  O   ASN A 104     -45.450 -51.421  -0.486  1.00  0.390          O  
ATOM   1667  CB  ASN A 104     -43.809 -51.863  -2.828  1.00  0.610          C  
ATOM   1668  CG  ASN A 104     -43.620 -52.142  -4.298  1.00  0.610          C  
ATOM   1669  OD1 ASN A 104     -44.535 -51.972  -5.113  1.00  0.610          O  
ATOM   1670  ND2 ASN A 104     -42.438 -52.577  -4.656  1.00  0.610          N  
ATOM   1671  H   ASN A 104     -42.910 -49.362  -2.693  1.00  0.530          H  
ATOM   1672  HA  ASN A 104     -45.550 -50.670  -3.153  1.00  0.520          H  
ATOM   1673 1HB  ASN A 104     -42.825 -51.746  -2.360  1.00  0.730          H  
ATOM   1674 2HB  ASN A 104     -44.299 -52.715  -2.361  1.00  0.730          H  
ATOM   1675 1HD2 ASN A 104     -42.248 -52.781  -5.616  1.00  0.730          H  
ATOM   1676 2HD2 ASN A 104     -41.721 -52.707  -3.968  1.00  0.730          H  
ATOM   1677  N   LYS A 105     -44.794 -49.256  -0.600  1.00  0.400          N  
ATOM   1678  CA  LYS A 105     -45.035 -48.871   0.772  1.00  0.380          C  
ATOM   1679  C   LYS A 105     -44.161 -49.607   1.770  1.00  0.360          C  
ATOM   1680  O   LYS A 105     -44.598 -49.876   2.890  1.00  0.340          O  
ATOM   1681  CB  LYS A 105     -46.511 -49.039   1.144  1.00  0.540          C  
ATOM   1682  CG  LYS A 105     -47.458 -48.215   0.288  1.00  0.540          C  
ATOM   1683  CD  LYS A 105     -48.896 -48.351   0.762  1.00  0.540          C  
ATOM   1684  CE  LYS A 105     -49.851 -47.560  -0.125  1.00  0.540          C  
ATOM   1685  NZ  LYS A 105     -51.272 -47.719   0.304  1.00  0.540          N  
ATOM   1686  H   LYS A 105     -44.399 -48.527  -1.199  1.00  0.480          H  
ATOM   1687  HA  LYS A 105     -44.800 -47.822   0.862  1.00  0.460          H  
ATOM   1688 1HB  LYS A 105     -46.804 -50.084   1.078  1.00  0.650          H  
ATOM   1689 2HB  LYS A 105     -46.655 -48.730   2.179  1.00  0.650          H  
ATOM   1690 1HG  LYS A 105     -47.157 -47.166   0.332  1.00  0.650          H  
ATOM   1691 2HG  LYS A 105     -47.388 -48.549  -0.747  1.00  0.650          H  
ATOM   1692 1HD  LYS A 105     -49.182 -49.404   0.746  1.00  0.650          H  
ATOM   1693 2HD  LYS A 105     -48.973 -47.986   1.786  1.00  0.650          H  
ATOM   1694 1HE  LYS A 105     -49.585 -46.505  -0.081  1.00  0.650          H  
ATOM   1695 2HE  LYS A 105     -49.751 -47.907  -1.153  1.00  0.650          H  
ATOM   1696 1HZ  LYS A 105     -51.871 -47.181  -0.308  1.00  0.650          H  
ATOM   1697 2HZ  LYS A 105     -51.533 -48.695   0.256  1.00  0.650          H  
ATOM   1698 3HZ  LYS A 105     -51.379 -47.390   1.253  1.00  0.650          H  
ATOM   1699  N   THR A 106     -42.900 -49.889   1.414  1.00  0.350          N  
ATOM   1700  CA  THR A 106     -42.041 -50.480   2.430  1.00  0.320          C  
ATOM   1701  C   THR A 106     -40.918 -49.525   2.693  1.00  0.330          C  
ATOM   1702  O   THR A 106     -40.730 -48.561   1.951  1.00  0.360          O  
ATOM   1703  CB  THR A 106     -41.478 -51.858   2.080  1.00  0.460          C  
ATOM   1704  OG1 THR A 106     -40.858 -52.378   3.263  1.00  0.460          O  
ATOM   1705  CG2 THR A 106     -40.445 -51.775   0.962  1.00  0.460          C  
ATOM   1706  H   THR A 106     -42.538 -49.693   0.465  1.00  0.420          H  
ATOM   1707  HA  THR A 106     -42.599 -50.593   3.357  1.00  0.380          H  
ATOM   1708  HB  THR A 106     -42.295 -52.514   1.778  1.00  0.550          H  
ATOM   1709  HG1 THR A 106     -40.689 -53.319   3.148  1.00  0.550          H  
ATOM   1710 1HG2 THR A 106     -40.064 -52.769   0.752  1.00  0.550          H  
ATOM   1711 2HG2 THR A 106     -40.922 -51.379   0.072  1.00  0.550          H  
ATOM   1712 3HG2 THR A 106     -39.613 -51.131   1.238  1.00  0.550          H  
ATOM   1713  N   GLY A 107     -40.126 -49.797   3.709  1.00  0.310          N  
ATOM   1714  CA  GLY A 107     -39.095 -48.840   4.071  1.00  0.320          C  
ATOM   1715  C   GLY A 107     -38.748 -48.967   5.532  1.00  0.270          C  
ATOM   1716  O   GLY A 107     -38.606 -50.077   6.050  1.00  0.230          O  
ATOM   1717  H   GLY A 107     -40.276 -50.651   4.238  1.00  0.370          H  
ATOM   1718 1HA  GLY A 107     -38.207 -49.019   3.466  1.00  0.380          H  
ATOM   1719 2HA  GLY A 107     -39.432 -47.831   3.866  1.00  0.380          H  
ATOM   1720  N   LEU A 108     -38.571 -47.830   6.201  1.00  0.280          N  
ATOM   1721  CA  LEU A 108     -38.126 -47.894   7.587  1.00  0.250          C  
ATOM   1722  C   LEU A 108     -39.116 -48.587   8.479  1.00  0.230          C  
ATOM   1723  O   LEU A 108     -40.174 -48.048   8.777  1.00  0.240          O  
ATOM   1724  CB  LEU A 108     -37.911 -46.477   8.138  1.00  0.360          C  
ATOM   1725  CG  LEU A 108     -37.412 -46.359   9.605  1.00  0.360          C  
ATOM   1726  CD1 LEU A 108     -36.040 -46.943   9.698  1.00  0.360          C  
ATOM   1727  CD2 LEU A 108     -37.415 -44.875  10.031  1.00  0.360          C  
ATOM   1728  H   LEU A 108     -38.782 -46.939   5.738  1.00  0.340          H  
ATOM   1729  HA  LEU A 108     -37.207 -48.460   7.620  1.00  0.300          H  
ATOM   1730 1HB  LEU A 108     -37.176 -45.983   7.506  1.00  0.430          H  
ATOM   1731 2HB  LEU A 108     -38.852 -45.938   8.062  1.00  0.430          H  
ATOM   1732  HG  LEU A 108     -38.060 -46.923  10.273  1.00  0.430          H  
ATOM   1733 1HD1 LEU A 108     -35.671 -46.851  10.718  1.00  0.430          H  
ATOM   1734 2HD1 LEU A 108     -36.035 -47.993   9.423  1.00  0.430          H  
ATOM   1735 3HD1 LEU A 108     -35.408 -46.400   9.024  1.00  0.430          H  
ATOM   1736 1HD2 LEU A 108     -37.065 -44.788  11.056  1.00  0.430          H  
ATOM   1737 2HD2 LEU A 108     -36.762 -44.305   9.373  1.00  0.430          H  
ATOM   1738 3HD2 LEU A 108     -38.430 -44.482   9.963  1.00  0.430          H  
ATOM   1739  N   LYS A 109     -38.727 -49.747   8.982  1.00  0.200          N  
ATOM   1740  CA  LYS A 109     -39.580 -50.544   9.825  1.00  0.180          C  
ATOM   1741  C   LYS A 109     -39.116 -50.410  11.257  1.00  0.160          C  
ATOM   1742  O   LYS A 109     -39.915 -50.288  12.192  1.00  0.150          O  
ATOM   1743  CB  LYS A 109     -39.542 -52.003   9.385  1.00  0.260          C  
ATOM   1744  CG  LYS A 109     -40.490 -52.894  10.144  1.00  0.260          C  
ATOM   1745  CD  LYS A 109     -40.486 -54.317   9.616  1.00  0.260          C  
ATOM   1746  CE  LYS A 109     -41.496 -55.161  10.369  1.00  0.260          C  
ATOM   1747  NZ  LYS A 109     -41.501 -56.571   9.926  1.00  0.260          N  
ATOM   1748  H   LYS A 109     -37.813 -50.120   8.721  1.00  0.240          H  
ATOM   1749  HA  LYS A 109     -40.595 -50.184   9.747  1.00  0.220          H  
ATOM   1750 1HB  LYS A 109     -39.792 -52.061   8.324  1.00  0.310          H  
ATOM   1751 2HB  LYS A 109     -38.530 -52.394   9.508  1.00  0.310          H  
ATOM   1752 1HG  LYS A 109     -40.229 -52.901  11.205  1.00  0.310          H  
ATOM   1753 2HG  LYS A 109     -41.496 -52.484  10.040  1.00  0.310          H  
ATOM   1754 1HD  LYS A 109     -40.747 -54.315   8.557  1.00  0.310          H  
ATOM   1755 2HD  LYS A 109     -39.492 -54.750   9.735  1.00  0.310          H  
ATOM   1756 1HE  LYS A 109     -41.273 -55.125  11.434  1.00  0.310          H  
ATOM   1757 2HE  LYS A 109     -42.492 -54.748  10.204  1.00  0.310          H  
ATOM   1758 1HZ  LYS A 109     -42.225 -57.072  10.478  1.00  0.310          H  
ATOM   1759 2HZ  LYS A 109     -41.729 -56.614   8.948  1.00  0.310          H  
ATOM   1760 3HZ  LYS A 109     -40.598 -56.988  10.083  1.00  0.310          H  
ATOM   1761  N   GLU A 110     -37.799 -50.440  11.440  1.00  0.150          N  
ATOM   1762  CA  GLU A 110     -37.261 -50.400  12.781  1.00  0.140          C  
ATOM   1763  C   GLU A 110     -36.413 -49.173  13.042  1.00  0.150          C  
ATOM   1764  O   GLU A 110     -35.484 -48.844  12.297  1.00  0.180          O  
ATOM   1765  CB  GLU A 110     -36.438 -51.661  13.076  1.00  0.200          C  
ATOM   1766  CG  GLU A 110     -37.230 -52.973  13.076  1.00  0.200          C  
ATOM   1767  CD  GLU A 110     -36.378 -54.182  13.455  1.00  0.200          C  
ATOM   1768  OE1 GLU A 110     -35.704 -54.114  14.461  1.00  0.200          O  
ATOM   1769  OE2 GLU A 110     -36.399 -55.157  12.741  1.00  0.200          O  
ATOM   1770  H   GLU A 110     -37.175 -50.521  10.632  1.00  0.180          H  
ATOM   1771  HA  GLU A 110     -38.091 -50.376  13.486  1.00  0.170          H  
ATOM   1772 1HB  GLU A 110     -35.671 -51.762  12.321  1.00  0.240          H  
ATOM   1773 2HB  GLU A 110     -35.944 -51.563  14.042  1.00  0.240          H  
ATOM   1774 1HG  GLU A 110     -38.062 -52.885  13.775  1.00  0.240          H  
ATOM   1775 2HG  GLU A 110     -37.646 -53.128  12.081  1.00  0.240          H  
ATOM   1776  N   LEU A 111     -36.741 -48.539  14.146  1.00  0.120          N  
ATOM   1777  CA  LEU A 111     -36.080 -47.362  14.649  1.00  0.120          C  
ATOM   1778  C   LEU A 111     -35.822 -47.594  16.141  1.00  0.090          C  
ATOM   1779  O   LEU A 111     -36.412 -46.926  16.988  1.00  0.110          O  
ATOM   1780  CB  LEU A 111     -36.998 -46.157  14.383  1.00  0.170          C  
ATOM   1781  CG  LEU A 111     -36.473 -44.768  14.686  1.00  0.170          C  
ATOM   1782  CD1 LEU A 111     -35.207 -44.455  13.854  1.00  0.170          C  
ATOM   1783  CD2 LEU A 111     -37.580 -43.749  14.388  1.00  0.170          C  
ATOM   1784  H   LEU A 111     -37.531 -48.907  14.668  1.00  0.140          H  
ATOM   1785  HA  LEU A 111     -35.144 -47.231  14.118  1.00  0.140          H  
ATOM   1786 1HB  LEU A 111     -37.276 -46.176  13.329  1.00  0.200          H  
ATOM   1787 2HB  LEU A 111     -37.902 -46.293  14.974  1.00  0.200          H  
ATOM   1788  HG  LEU A 111     -36.221 -44.715  15.722  1.00  0.200          H  
ATOM   1789 1HD1 LEU A 111     -34.868 -43.462  14.112  1.00  0.200          H  
ATOM   1790 2HD1 LEU A 111     -34.409 -45.159  14.079  1.00  0.200          H  
ATOM   1791 3HD1 LEU A 111     -35.437 -44.500  12.794  1.00  0.200          H  
ATOM   1792 1HD2 LEU A 111     -37.216 -42.750  14.629  1.00  0.200          H  
ATOM   1793 2HD2 LEU A 111     -37.852 -43.796  13.334  1.00  0.200          H  
ATOM   1794 3HD2 LEU A 111     -38.450 -43.973  14.997  1.00  0.200          H  
ATOM   1795  N   PRO A 112     -34.935 -48.539  16.502  1.00  0.050          N  
ATOM   1796  CA  PRO A 112     -34.743 -49.062  17.837  1.00  0.020          C  
ATOM   1797  C   PRO A 112     -33.977 -48.111  18.727  1.00  0.030          C  
ATOM   1798  O   PRO A 112     -32.900 -48.444  19.196  1.00  0.050          O  
ATOM   1799  CB  PRO A 112     -33.912 -50.314  17.578  1.00  0.030          C  
ATOM   1800  CG  PRO A 112     -33.082 -49.950  16.380  1.00  0.030          C  
ATOM   1801  CD  PRO A 112     -33.996 -49.114  15.516  1.00  0.030          C  
ATOM   1802  HA  PRO A 112     -35.711 -49.334  18.266  1.00  0.020          H  
ATOM   1803 1HB  PRO A 112     -33.315 -50.570  18.465  1.00  0.040          H  
ATOM   1804 2HB  PRO A 112     -34.582 -51.172  17.395  1.00  0.040          H  
ATOM   1805 1HG  PRO A 112     -32.188 -49.394  16.706  1.00  0.040          H  
ATOM   1806 2HG  PRO A 112     -32.724 -50.856  15.889  1.00  0.040          H  
ATOM   1807 1HD  PRO A 112     -33.427 -48.339  15.017  1.00  0.040          H  
ATOM   1808 2HD  PRO A 112     -34.490 -49.778  14.830  1.00  0.040          H  
ATOM   1809  N   MET A 113     -34.585 -47.007  19.112  1.00  0.060          N  
ATOM   1810  CA  MET A 113     -33.863 -45.970  19.845  1.00  0.030          C  
ATOM   1811  C   MET A 113     -34.203 -46.151  21.311  1.00  0.080          C  
ATOM   1812  O   MET A 113     -34.711 -45.268  22.000  1.00  0.100          O  
ATOM   1813  CB  MET A 113     -34.349 -44.588  19.372  1.00  0.050          C  
ATOM   1814  CG  MET A 113     -34.150 -44.303  17.882  1.00  0.050          C  
ATOM   1815  SD  MET A 113     -34.957 -42.736  17.297  1.00  0.050          S  
ATOM   1816  CE  MET A 113     -33.891 -41.440  17.789  1.00  0.050          C  
ATOM   1817  H   MET A 113     -35.515 -46.830  18.725  1.00  0.070          H  
ATOM   1818  HA  MET A 113     -32.787 -46.081  19.704  1.00  0.040          H  
ATOM   1819 1HB  MET A 113     -35.400 -44.485  19.593  1.00  0.060          H  
ATOM   1820 2HB  MET A 113     -33.824 -43.819  19.932  1.00  0.060          H  
ATOM   1821 1HG  MET A 113     -33.088 -44.234  17.695  1.00  0.060          H  
ATOM   1822 2HG  MET A 113     -34.532 -45.132  17.301  1.00  0.060          H  
ATOM   1823 1HE  MET A 113     -34.313 -40.478  17.487  1.00  0.060          H  
ATOM   1824 2HE  MET A 113     -33.766 -41.464  18.866  1.00  0.060          H  
ATOM   1825 3HE  MET A 113     -32.926 -41.579  17.304  1.00  0.060          H  
ATOM   1826  N   ARG A 114     -33.812 -47.339  21.780  1.00  0.100          N  
ATOM   1827  CA  ARG A 114     -34.042 -47.865  23.122  1.00  0.140          C  
ATOM   1828  C   ARG A 114     -33.417 -47.005  24.211  1.00  0.160          C  
ATOM   1829  O   ARG A 114     -33.884 -46.977  25.348  1.00  0.210          O  
ATOM   1830  CB  ARG A 114     -33.497 -49.284  23.221  1.00  0.180          C  
ATOM   1831  CG  ARG A 114     -31.984 -49.381  23.167  1.00  0.180          C  
ATOM   1832  CD  ARG A 114     -31.486 -50.753  23.198  1.00  0.180          C  
ATOM   1833  NE  ARG A 114     -31.747 -51.481  21.969  1.00  0.180          N  
ATOM   1834  CZ  ARG A 114     -31.506 -52.798  21.806  1.00  0.180          C  
ATOM   1835  NH1 ARG A 114     -31.017 -53.520  22.767  1.00  0.180          N  
ATOM   1836  NH2 ARG A 114     -31.751 -53.405  20.673  1.00  0.180          N  
ATOM   1837  H   ARG A 114     -33.361 -47.927  21.073  1.00  0.120          H  
ATOM   1838  HA  ARG A 114     -35.108 -47.912  23.295  1.00  0.170          H  
ATOM   1839 1HB  ARG A 114     -33.831 -49.744  24.152  1.00  0.220          H  
ATOM   1840 2HB  ARG A 114     -33.897 -49.881  22.401  1.00  0.220          H  
ATOM   1841 1HG  ARG A 114     -31.617 -48.909  22.256  1.00  0.220          H  
ATOM   1842 2HG  ARG A 114     -31.564 -48.889  24.031  1.00  0.220          H  
ATOM   1843 1HD  ARG A 114     -30.409 -50.728  23.358  1.00  0.220          H  
ATOM   1844 2HD  ARG A 114     -31.965 -51.278  24.019  1.00  0.220          H  
ATOM   1845  HE  ARG A 114     -32.131 -50.972  21.180  1.00  0.220          H  
ATOM   1846 1HH1 ARG A 114     -30.818 -53.120  23.668  1.00  0.220          H  
ATOM   1847 2HH1 ARG A 114     -30.861 -54.520  22.572  1.00  0.220          H  
ATOM   1848 1HH2 ARG A 114     -32.120 -52.896  19.881  1.00  0.220          H  
ATOM   1849 2HH2 ARG A 114     -31.557 -54.414  20.621  1.00  0.220          H  
ATOM   1850  N   ASN A 115     -32.365 -46.267  23.885  1.00  0.120          N  
ATOM   1851  CA  ASN A 115     -31.770 -45.412  24.886  1.00  0.130          C  
ATOM   1852  C   ASN A 115     -32.211 -43.965  24.796  1.00  0.130          C  
ATOM   1853  O   ASN A 115     -31.748 -43.162  25.601  1.00  0.140          O  
ATOM   1854  CB  ASN A 115     -30.259 -45.477  24.831  1.00  0.180          C  
ATOM   1855  CG  ASN A 115     -29.675 -46.735  25.386  1.00  0.180          C  
ATOM   1856  OD1 ASN A 115     -29.657 -46.921  26.611  1.00  0.180          O  
ATOM   1857  ND2 ASN A 115     -29.199 -47.593  24.543  1.00  0.180          N  
ATOM   1858  H   ASN A 115     -31.953 -46.318  22.958  1.00  0.140          H  
ATOM   1859  HA  ASN A 115     -32.078 -45.768  25.868  1.00  0.160          H  
ATOM   1860 1HB  ASN A 115     -29.941 -45.365  23.794  1.00  0.210          H  
ATOM   1861 2HB  ASN A 115     -29.859 -44.658  25.366  1.00  0.210          H  
ATOM   1862 1HD2 ASN A 115     -28.791 -48.448  24.862  1.00  0.210          H  
ATOM   1863 2HD2 ASN A 115     -29.260 -47.398  23.554  1.00  0.210          H  
ATOM   1864  N   LEU A 116     -33.167 -43.618  23.921  1.00  0.110          N  
ATOM   1865  CA  LEU A 116     -33.530 -42.209  23.856  1.00  0.110          C  
ATOM   1866  C   LEU A 116     -34.367 -41.861  25.049  1.00  0.150          C  
ATOM   1867  O   LEU A 116     -35.482 -42.353  25.232  1.00  0.180          O  
ATOM   1868  CB  LEU A 116     -34.317 -41.851  22.576  1.00  0.150          C  
ATOM   1869  CG  LEU A 116     -34.785 -40.320  22.441  1.00  0.150          C  
ATOM   1870  CD1 LEU A 116     -33.552 -39.367  22.332  1.00  0.150          C  
ATOM   1871  CD2 LEU A 116     -35.711 -40.176  21.223  1.00  0.150          C  
ATOM   1872  H   LEU A 116     -33.608 -44.302  23.300  1.00  0.130          H  
ATOM   1873  HA  LEU A 116     -32.619 -41.621  23.885  1.00  0.130          H  
ATOM   1874 1HB  LEU A 116     -33.679 -42.079  21.723  1.00  0.180          H  
ATOM   1875 2HB  LEU A 116     -35.199 -42.493  22.519  1.00  0.180          H  
ATOM   1876  HG  LEU A 116     -35.341 -40.035  23.339  1.00  0.180          H  
ATOM   1877 1HD1 LEU A 116     -33.895 -38.334  22.256  1.00  0.180          H  
ATOM   1878 2HD1 LEU A 116     -32.923 -39.457  23.206  1.00  0.180          H  
ATOM   1879 3HD1 LEU A 116     -32.972 -39.620  21.446  1.00  0.180          H  
ATOM   1880 1HD2 LEU A 116     -36.049 -39.150  21.144  1.00  0.180          H  
ATOM   1881 2HD2 LEU A 116     -35.184 -40.447  20.322  1.00  0.180          H  
ATOM   1882 3HD2 LEU A 116     -36.570 -40.833  21.348  1.00  0.180          H  
ATOM   1883  N   GLN A 117     -33.821 -41.021  25.901  1.00  0.160          N  
ATOM   1884  CA  GLN A 117     -34.537 -40.666  27.098  1.00  0.200          C  
ATOM   1885  C   GLN A 117     -34.845 -39.197  27.144  1.00  0.200          C  
ATOM   1886  O   GLN A 117     -35.855 -38.826  27.717  1.00  0.200          O  
ATOM   1887  CB  GLN A 117     -33.810 -41.163  28.328  1.00  0.260          C  
ATOM   1888  CG  GLN A 117     -33.783 -42.679  28.437  1.00  0.260          C  
ATOM   1889  CD  GLN A 117     -32.997 -43.192  29.611  1.00  0.260          C  
ATOM   1890  OE1 GLN A 117     -31.809 -42.882  29.780  1.00  0.260          O  
ATOM   1891  NE2 GLN A 117     -33.656 -43.986  30.437  1.00  0.260          N  
ATOM   1892  H   GLN A 117     -32.891 -40.635  25.708  1.00  0.190          H  
ATOM   1893  HA  GLN A 117     -35.496 -41.179  27.091  1.00  0.240          H  
ATOM   1894 1HB  GLN A 117     -32.821 -40.846  28.259  1.00  0.320          H  
ATOM   1895 2HB  GLN A 117     -34.253 -40.744  29.232  1.00  0.320          H  
ATOM   1896 1HG  GLN A 117     -34.810 -43.038  28.539  1.00  0.320          H  
ATOM   1897 2HG  GLN A 117     -33.343 -43.090  27.538  1.00  0.320          H  
ATOM   1898 1HE2 GLN A 117     -33.185 -44.357  31.236  1.00  0.320          H  
ATOM   1899 2HE2 GLN A 117     -34.658 -44.205  30.267  1.00  0.320          H  
ATOM   1900  N   GLU A 118     -34.033 -38.337  26.530  1.00  0.200          N  
ATOM   1901  CA  GLU A 118     -34.401 -36.939  26.678  1.00  0.210          C  
ATOM   1902  C   GLU A 118     -34.114 -36.036  25.496  1.00  0.200          C  
ATOM   1903  O   GLU A 118     -33.065 -36.115  24.849  1.00  0.180          O  
ATOM   1904  CB  GLU A 118     -33.777 -36.359  27.957  1.00  0.290          C  
ATOM   1905  CG  GLU A 118     -34.234 -34.920  28.262  1.00  0.290          C  
ATOM   1906  CD  GLU A 118     -33.908 -34.430  29.641  1.00  0.290          C  
ATOM   1907  OE1 GLU A 118     -33.288 -35.137  30.403  1.00  0.290          O  
ATOM   1908  OE2 GLU A 118     -34.344 -33.350  29.977  1.00  0.290          O  
ATOM   1909  H   GLU A 118     -33.186 -38.634  26.037  1.00  0.240          H  
ATOM   1910  HA  GLU A 118     -35.479 -36.893  26.822  1.00  0.250          H  
ATOM   1911 1HB  GLU A 118     -34.041 -36.982  28.799  1.00  0.350          H  
ATOM   1912 2HB  GLU A 118     -32.689 -36.363  27.869  1.00  0.350          H  
ATOM   1913 1HG  GLU A 118     -33.751 -34.248  27.551  1.00  0.350          H  
ATOM   1914 2HG  GLU A 118     -35.312 -34.850  28.107  1.00  0.350          H  
ATOM   1915  N   ILE A 119     -35.103 -35.191  25.242  1.00  0.210          N  
ATOM   1916  CA  ILE A 119     -35.055 -34.106  24.283  1.00  0.200          C  
ATOM   1917  C   ILE A 119     -35.165 -32.817  25.085  1.00  0.220          C  
ATOM   1918  O   ILE A 119     -36.214 -32.521  25.658  1.00  0.260          O  
ATOM   1919  CB  ILE A 119     -36.153 -34.243  23.207  1.00  0.280          C  
ATOM   1920  CG1 ILE A 119     -35.904 -35.575  22.401  1.00  0.280          C  
ATOM   1921  CG2 ILE A 119     -36.211 -33.005  22.326  1.00  0.280          C  
ATOM   1922  CD1 ILE A 119     -36.963 -35.970  21.413  1.00  0.280          C  
ATOM   1923  H   ILE A 119     -35.940 -35.289  25.831  1.00  0.250          H  
ATOM   1924  HA  ILE A 119     -34.100 -34.123  23.782  1.00  0.240          H  
ATOM   1925  HB  ILE A 119     -37.104 -34.354  23.706  1.00  0.340          H  
ATOM   1926 1HG1 ILE A 119     -35.014 -35.468  21.869  1.00  0.340          H  
ATOM   1927 2HG1 ILE A 119     -35.767 -36.378  23.100  1.00  0.340          H  
ATOM   1928 1HG2 ILE A 119     -37.007 -33.099  21.603  1.00  0.340          H  
ATOM   1929 2HG2 ILE A 119     -36.414 -32.122  22.935  1.00  0.340          H  
ATOM   1930 3HG2 ILE A 119     -35.255 -32.876  21.818  1.00  0.340          H  
ATOM   1931 1HD1 ILE A 119     -36.670 -36.888  20.917  1.00  0.340          H  
ATOM   1932 2HD1 ILE A 119     -37.898 -36.126  21.927  1.00  0.340          H  
ATOM   1933 3HD1 ILE A 119     -37.079 -35.193  20.670  1.00  0.340          H  
ATOM   1934  N   LEU A 120     -34.081 -32.049  25.145  1.00  0.190          N  
ATOM   1935  CA  LEU A 120     -34.109 -30.888  26.041  1.00  0.210          C  
ATOM   1936  C   LEU A 120     -35.010 -29.779  25.532  1.00  0.220          C  
ATOM   1937  O   LEU A 120     -35.695 -29.114  26.314  1.00  0.240          O  
ATOM   1938  CB  LEU A 120     -32.705 -30.309  26.261  1.00  0.290          C  
ATOM   1939  CG  LEU A 120     -31.683 -31.193  27.021  1.00  0.290          C  
ATOM   1940  CD1 LEU A 120     -30.344 -30.489  27.013  1.00  0.290          C  
ATOM   1941  CD2 LEU A 120     -32.108 -31.453  28.449  1.00  0.290          C  
ATOM   1942  H   LEU A 120     -33.256 -32.327  24.599  1.00  0.230          H  
ATOM   1943  HA  LEU A 120     -34.514 -31.211  26.996  1.00  0.250          H  
ATOM   1944 1HB  LEU A 120     -32.282 -30.075  25.289  1.00  0.340          H  
ATOM   1945 2HB  LEU A 120     -32.810 -29.374  26.811  1.00  0.340          H  
ATOM   1946  HG  LEU A 120     -31.595 -32.141  26.502  1.00  0.340          H  
ATOM   1947 1HD1 LEU A 120     -29.598 -31.098  27.526  1.00  0.340          H  
ATOM   1948 2HD1 LEU A 120     -30.034 -30.315  25.991  1.00  0.340          H  
ATOM   1949 3HD1 LEU A 120     -30.433 -29.533  27.527  1.00  0.340          H  
ATOM   1950 1HD2 LEU A 120     -31.364 -32.079  28.944  1.00  0.340          H  
ATOM   1951 2HD2 LEU A 120     -32.197 -30.510  28.981  1.00  0.340          H  
ATOM   1952 3HD2 LEU A 120     -33.054 -31.960  28.466  1.00  0.340          H  
ATOM   1953  N   HIS A 121     -34.999 -29.587  24.227  1.00  0.210          N  
ATOM   1954  CA  HIS A 121     -35.772 -28.550  23.572  1.00  0.230          C  
ATOM   1955  C   HIS A 121     -36.342 -29.074  22.277  1.00  0.230          C  
ATOM   1956  O   HIS A 121     -35.697 -29.861  21.592  1.00  0.210          O  
ATOM   1957  CB  HIS A 121     -34.907 -27.329  23.262  1.00  0.310          C  
ATOM   1958  CG  HIS A 121     -34.315 -26.677  24.450  1.00  0.310          C  
ATOM   1959  ND1 HIS A 121     -35.007 -25.775  25.230  1.00  0.310          N  
ATOM   1960  CD2 HIS A 121     -33.088 -26.796  25.006  1.00  0.310          C  
ATOM   1961  CE1 HIS A 121     -34.232 -25.372  26.219  1.00  0.310          C  
ATOM   1962  NE2 HIS A 121     -33.062 -25.975  26.105  1.00  0.310          N  
ATOM   1963  H   HIS A 121     -34.414 -30.192  23.672  1.00  0.250          H  
ATOM   1964  HA  HIS A 121     -36.594 -28.245  24.208  1.00  0.280          H  
ATOM   1965 1HB  HIS A 121     -34.096 -27.612  22.588  1.00  0.380          H  
ATOM   1966 2HB  HIS A 121     -35.513 -26.595  22.747  1.00  0.380          H  
ATOM   1967  HD2 HIS A 121     -32.277 -27.433  24.644  1.00  0.380          H  
ATOM   1968  HE1 HIS A 121     -34.509 -24.661  26.996  1.00  0.380          H  
ATOM   1969  HE2 HIS A 121     -32.273 -25.858  26.722  1.00  0.380          H  
ATOM   1970  N   GLY A 122     -37.514 -28.594  21.906  1.00  0.250          N  
ATOM   1971  CA  GLY A 122     -38.128 -28.933  20.632  1.00  0.260          C  
ATOM   1972  C   GLY A 122     -39.150 -30.043  20.728  1.00  0.270          C  
ATOM   1973  O   GLY A 122     -39.256 -30.754  21.730  1.00  0.260          O  
ATOM   1974  H   GLY A 122     -38.006 -27.959  22.526  1.00  0.300          H  
ATOM   1975 1HA  GLY A 122     -38.613 -28.046  20.224  1.00  0.310          H  
ATOM   1976 2HA  GLY A 122     -37.358 -29.209  19.917  1.00  0.310          H  
ATOM   1977  N   ALA A 123     -39.956 -30.131  19.681  1.00  0.280          N  
ATOM   1978  CA  ALA A 123     -41.030 -31.101  19.548  1.00  0.290          C  
ATOM   1979  C   ALA A 123     -40.568 -32.280  18.693  1.00  0.290          C  
ATOM   1980  O   ALA A 123     -39.448 -32.280  18.158  1.00  0.280          O  
ATOM   1981  CB  ALA A 123     -42.256 -30.423  18.967  1.00  0.400          C  
ATOM   1982  H   ALA A 123     -39.815 -29.474  18.905  1.00  0.340          H  
ATOM   1983  HA  ALA A 123     -41.279 -31.486  20.538  1.00  0.350          H  
ATOM   1984 1HB  ALA A 123     -43.053 -31.121  18.881  1.00  0.480          H  
ATOM   1985 2HB  ALA A 123     -42.562 -29.613  19.620  1.00  0.480          H  
ATOM   1986 3HB  ALA A 123     -42.023 -30.019  17.991  1.00  0.480          H  
ATOM   1987  N   VAL A 124     -41.415 -33.297  18.575  1.00  0.310          N  
ATOM   1988  CA  VAL A 124     -41.101 -34.447  17.736  1.00  0.310          C  
ATOM   1989  C   VAL A 124     -42.186 -34.663  16.674  1.00  0.320          C  
ATOM   1990  O   VAL A 124     -43.385 -34.601  16.979  1.00  0.330          O  
ATOM   1991  CB  VAL A 124     -40.904 -35.710  18.589  1.00  0.430          C  
ATOM   1992  CG1 VAL A 124     -40.581 -36.884  17.742  1.00  0.430          C  
ATOM   1993  CG2 VAL A 124     -39.831 -35.435  19.602  1.00  0.430          C  
ATOM   1994  H   VAL A 124     -42.302 -33.265  19.053  1.00  0.370          H  
ATOM   1995  HA  VAL A 124     -40.164 -34.249  17.229  1.00  0.370          H  
ATOM   1996  HB  VAL A 124     -41.797 -35.963  19.066  1.00  0.520          H  
ATOM   1997 1HG1 VAL A 124     -40.454 -37.743  18.385  1.00  0.520          H  
ATOM   1998 2HG1 VAL A 124     -41.386 -37.065  17.044  1.00  0.520          H  
ATOM   1999 3HG1 VAL A 124     -39.676 -36.706  17.193  1.00  0.520          H  
ATOM   2000 1HG2 VAL A 124     -39.688 -36.311  20.214  1.00  0.520          H  
ATOM   2001 2HG2 VAL A 124     -38.921 -35.184  19.104  1.00  0.520          H  
ATOM   2002 3HG2 VAL A 124     -40.111 -34.604  20.229  1.00  0.520          H  
ATOM   2003  N   ARG A 125     -41.753 -34.887  15.426  1.00  0.320          N  
ATOM   2004  CA  ARG A 125     -42.678 -35.118  14.325  1.00  0.310          C  
ATOM   2005  C   ARG A 125     -42.525 -36.461  13.603  1.00  0.340          C  
ATOM   2006  O   ARG A 125     -41.449 -36.806  13.119  1.00  0.350          O  
ATOM   2007  CB  ARG A 125     -42.547 -34.033  13.267  1.00  0.440          C  
ATOM   2008  CG  ARG A 125     -43.497 -34.158  12.090  1.00  0.440          C  
ATOM   2009  CD  ARG A 125     -43.343 -33.029  11.143  1.00  0.440          C  
ATOM   2010  NE  ARG A 125     -44.245 -33.164   9.988  1.00  0.440          N  
ATOM   2011  CZ  ARG A 125     -44.149 -32.446   8.840  1.00  0.440          C  
ATOM   2012  NH1 ARG A 125     -43.200 -31.558   8.691  1.00  0.440          N  
ATOM   2013  NH2 ARG A 125     -45.007 -32.626   7.853  1.00  0.440          N  
ATOM   2014  H   ARG A 125     -40.744 -34.898  15.271  1.00  0.380          H  
ATOM   2015  HA  ARG A 125     -43.662 -35.062  14.740  1.00  0.370          H  
ATOM   2016 1HB  ARG A 125     -42.758 -33.101  13.700  1.00  0.530          H  
ATOM   2017 2HB  ARG A 125     -41.527 -33.999  12.889  1.00  0.530          H  
ATOM   2018 1HG  ARG A 125     -43.309 -35.082  11.549  1.00  0.530          H  
ATOM   2019 2HG  ARG A 125     -44.527 -34.159  12.457  1.00  0.530          H  
ATOM   2020 1HD  ARG A 125     -43.582 -32.098  11.656  1.00  0.530          H  
ATOM   2021 2HD  ARG A 125     -42.313 -32.993  10.785  1.00  0.530          H  
ATOM   2022  HE  ARG A 125     -44.998 -33.839  10.061  1.00  0.530          H  
ATOM   2023 1HH1 ARG A 125     -42.517 -31.358   9.414  1.00  0.530          H  
ATOM   2024 2HH1 ARG A 125     -43.092 -30.990   7.844  1.00  0.530          H  
ATOM   2025 1HH2 ARG A 125     -45.762 -33.291   7.932  1.00  0.530          H  
ATOM   2026 2HH2 ARG A 125     -44.895 -32.072   7.020  1.00  0.530          H  
ATOM   2027  N   PHE A 126     -43.632 -37.185  13.485  1.00  0.360          N  
ATOM   2028  CA  PHE A 126     -43.643 -38.459  12.745  1.00  0.370          C  
ATOM   2029  C   PHE A 126     -44.731 -38.478  11.700  1.00  0.410          C  
ATOM   2030  O   PHE A 126     -45.923 -38.429  12.021  1.00  0.450          O  
ATOM   2031  CB  PHE A 126     -43.835 -39.694  13.626  1.00  0.510          C  
ATOM   2032  CG  PHE A 126     -42.745 -40.008  14.561  1.00  0.510          C  
ATOM   2033  CD1 PHE A 126     -42.702 -39.480  15.808  1.00  0.510          C  
ATOM   2034  CD2 PHE A 126     -41.767 -40.893  14.184  1.00  0.510          C  
ATOM   2035  CE1 PHE A 126     -41.700 -39.818  16.659  1.00  0.510          C  
ATOM   2036  CE2 PHE A 126     -40.753 -41.222  15.023  1.00  0.510          C  
ATOM   2037  CZ  PHE A 126     -40.710 -40.684  16.266  1.00  0.510          C  
ATOM   2038  H   PHE A 126     -44.482 -36.789  13.908  1.00  0.430          H  
ATOM   2039  HA  PHE A 126     -42.689 -38.566  12.226  1.00  0.440          H  
ATOM   2040 1HB  PHE A 126     -44.732 -39.591  14.185  1.00  0.620          H  
ATOM   2041 2HB  PHE A 126     -43.976 -40.560  12.981  1.00  0.620          H  
ATOM   2042  HD1 PHE A 126     -43.475 -38.796  16.121  1.00  0.620          H  
ATOM   2043  HD2 PHE A 126     -41.809 -41.334  13.188  1.00  0.620          H  
ATOM   2044  HE1 PHE A 126     -41.696 -39.396  17.649  1.00  0.620          H  
ATOM   2045  HE2 PHE A 126     -39.987 -41.923  14.703  1.00  0.620          H  
ATOM   2046  HZ  PHE A 126     -39.903 -40.949  16.942  1.00  0.620          H  
ATOM   2047  N   SER A 127     -44.344 -38.621  10.445  1.00  0.420          N  
ATOM   2048  CA  SER A 127     -45.373 -38.616   9.415  1.00  0.490          C  
ATOM   2049  C   SER A 127     -45.032 -39.360   8.152  1.00  0.440          C  
ATOM   2050  O   SER A 127     -43.883 -39.370   7.698  1.00  0.440          O  
ATOM   2051  CB  SER A 127     -45.764 -37.216   9.028  1.00  0.660          C  
ATOM   2052  OG  SER A 127     -46.727 -37.264   8.008  1.00  0.660          O  
ATOM   2053  H   SER A 127     -43.340 -38.693  10.229  1.00  0.500          H  
ATOM   2054  HA  SER A 127     -46.257 -39.098   9.834  1.00  0.590          H  
ATOM   2055 1HB  SER A 127     -46.169 -36.693   9.896  1.00  0.790          H  
ATOM   2056 2HB  SER A 127     -44.897 -36.669   8.687  1.00  0.790          H  
ATOM   2057  HG  SER A 127     -46.957 -36.354   7.814  1.00  0.790          H  
ATOM   2058  N   ASN A 128     -46.067 -39.965   7.579  1.00  0.430          N  
ATOM   2059  CA  ASN A 128     -45.975 -40.662   6.314  1.00  0.430          C  
ATOM   2060  C   ASN A 128     -44.938 -41.797   6.351  1.00  0.390          C  
ATOM   2061  O   ASN A 128     -44.118 -41.927   5.461  1.00  0.410          O  
ATOM   2062  CB  ASN A 128     -45.680 -39.598   5.248  1.00  0.600          C  
ATOM   2063  CG  ASN A 128     -45.954 -39.965   3.830  1.00  0.600          C  
ATOM   2064  OD1 ASN A 128     -46.805 -40.804   3.500  1.00  0.600          O  
ATOM   2065  ND2 ASN A 128     -45.241 -39.316   2.935  1.00  0.600          N  
ATOM   2066  H   ASN A 128     -46.959 -39.882   8.048  1.00  0.520          H  
ATOM   2067  HA  ASN A 128     -46.945 -41.114   6.100  1.00  0.520          H  
ATOM   2068 1HB  ASN A 128     -46.256 -38.703   5.484  1.00  0.720          H  
ATOM   2069 2HB  ASN A 128     -44.635 -39.315   5.308  1.00  0.720          H  
ATOM   2070 1HD2 ASN A 128     -45.368 -39.483   1.956  1.00  0.720          H  
ATOM   2071 2HD2 ASN A 128     -44.550 -38.644   3.229  1.00  0.720          H  
ATOM   2072  N   ASN A 129     -44.973 -42.646   7.379  1.00  0.350          N  
ATOM   2073  CA  ASN A 129     -44.014 -43.750   7.433  1.00  0.340          C  
ATOM   2074  C   ASN A 129     -44.770 -45.075   7.648  1.00  0.330          C  
ATOM   2075  O   ASN A 129     -44.710 -45.618   8.748  1.00  0.300          O  
ATOM   2076  CB  ASN A 129     -43.028 -43.547   8.577  1.00  0.480          C  
ATOM   2077  CG  ASN A 129     -42.273 -42.226   8.522  1.00  0.480          C  
ATOM   2078  OD1 ASN A 129     -41.472 -41.901   7.625  1.00  0.480          O  
ATOM   2079  ND2 ASN A 129     -42.519 -41.441   9.534  1.00  0.480          N  
ATOM   2080  H   ASN A 129     -45.661 -42.514   8.110  1.00  0.420          H  
ATOM   2081  HA  ASN A 129     -43.446 -43.785   6.509  1.00  0.410          H  
ATOM   2082 1HB  ASN A 129     -43.559 -43.599   9.530  1.00  0.580          H  
ATOM   2083 2HB  ASN A 129     -42.298 -44.358   8.569  1.00  0.580          H  
ATOM   2084 1HD2 ASN A 129     -42.067 -40.526   9.594  1.00  0.580          H  
ATOM   2085 2HD2 ASN A 129     -43.163 -41.729  10.239  1.00  0.580          H  
ATOM   2086  N   PRO A 130     -45.468 -45.636   6.623  1.00  0.350          N  
ATOM   2087  CA  PRO A 130     -46.332 -46.819   6.706  1.00  0.360          C  
ATOM   2088  C   PRO A 130     -45.571 -48.074   7.104  1.00  0.330          C  
ATOM   2089  O   PRO A 130     -46.150 -49.061   7.512  1.00  0.330          O  
ATOM   2090  CB  PRO A 130     -46.886 -46.938   5.278  1.00  0.540          C  
ATOM   2091  CG  PRO A 130     -45.875 -46.238   4.407  1.00  0.540          C  
ATOM   2092  CD  PRO A 130     -45.318 -45.120   5.267  1.00  0.540          C  
ATOM   2093  HA  PRO A 130     -47.142 -46.621   7.422  1.00  0.430          H  
ATOM   2094 1HB  PRO A 130     -47.001 -48.003   5.018  1.00  0.650          H  
ATOM   2095 2HB  PRO A 130     -47.886 -46.487   5.227  1.00  0.650          H  
ATOM   2096 1HG  PRO A 130     -45.105 -46.954   4.063  1.00  0.650          H  
ATOM   2097 2HG  PRO A 130     -46.366 -45.852   3.498  1.00  0.650          H  
ATOM   2098 1HD  PRO A 130     -44.277 -45.031   5.027  1.00  0.650          H  
ATOM   2099 2HD  PRO A 130     -45.877 -44.185   5.115  1.00  0.650          H  
ATOM   2100  N   ALA A 131     -44.275 -48.058   6.878  1.00  0.320          N  
ATOM   2101  CA  ALA A 131     -43.383 -49.142   7.221  1.00  0.290          C  
ATOM   2102  C   ALA A 131     -43.150 -49.291   8.739  1.00  0.260          C  
ATOM   2103  O   ALA A 131     -42.981 -50.398   9.243  1.00  0.240          O  
ATOM   2104  CB  ALA A 131     -42.070 -48.927   6.504  1.00  0.420          C  
ATOM   2105  H   ALA A 131     -43.860 -47.228   6.492  1.00  0.380          H  
ATOM   2106  HA  ALA A 131     -43.832 -50.070   6.866  1.00  0.350          H  
ATOM   2107 1HB  ALA A 131     -41.396 -49.756   6.718  1.00  0.500          H  
ATOM   2108 2HB  ALA A 131     -42.252 -48.868   5.436  1.00  0.500          H  
ATOM   2109 3HB  ALA A 131     -41.624 -47.999   6.840  1.00  0.500          H  
ATOM   2110  N   LEU A 132     -43.051 -48.155   9.441  1.00  0.260          N  
ATOM   2111  CA  LEU A 132     -42.580 -48.086  10.828  1.00  0.230          C  
ATOM   2112  C   LEU A 132     -43.411 -48.828  11.879  1.00  0.220          C  
ATOM   2113  O   LEU A 132     -44.631 -48.674  11.963  1.00  0.240          O  
ATOM   2114  CB  LEU A 132     -42.421 -46.584  11.178  1.00  0.330          C  
ATOM   2115  CG  LEU A 132     -41.730 -46.179  12.528  1.00  0.330          C  
ATOM   2116  CD1 LEU A 132     -40.239 -46.600  12.500  1.00  0.330          C  
ATOM   2117  CD2 LEU A 132     -41.833 -44.634  12.697  1.00  0.330          C  
ATOM   2118  H   LEU A 132     -43.316 -47.271   9.011  1.00  0.310          H  
ATOM   2119  HA  LEU A 132     -41.592 -48.523  10.846  1.00  0.280          H  
ATOM   2120 1HB  LEU A 132     -41.841 -46.132  10.376  1.00  0.400          H  
ATOM   2121 2HB  LEU A 132     -43.413 -46.132  11.166  1.00  0.400          H  
ATOM   2122  HG  LEU A 132     -42.221 -46.682  13.367  1.00  0.400          H  
ATOM   2123 1HD1 LEU A 132     -39.767 -46.311  13.419  1.00  0.400          H  
ATOM   2124 2HD1 LEU A 132     -40.143 -47.673  12.383  1.00  0.400          H  
ATOM   2125 3HD1 LEU A 132     -39.746 -46.105  11.674  1.00  0.400          H  
ATOM   2126 1HD2 LEU A 132     -41.358 -44.325  13.625  1.00  0.400          H  
ATOM   2127 2HD2 LEU A 132     -41.336 -44.142  11.857  1.00  0.400          H  
ATOM   2128 3HD2 LEU A 132     -42.880 -44.346  12.713  1.00  0.400          H  
ATOM   2129  N   CYS A 133     -42.713 -49.623  12.705  1.00  0.190          N  
ATOM   2130  CA  CYS A 133     -43.312 -50.387  13.795  1.00  0.180          C  
ATOM   2131  C   CYS A 133     -42.910 -49.883  15.182  1.00  0.170          C  
ATOM   2132  O   CYS A 133     -41.873 -49.247  15.363  1.00  0.160          O  
ATOM   2133  CB  CYS A 133     -42.909 -51.857  13.692  1.00  0.260          C  
ATOM   2134  SG  CYS A 133     -43.506 -52.686  12.214  1.00  0.260          S  
ATOM   2135  H   CYS A 133     -41.720 -49.740  12.526  1.00  0.230          H  
ATOM   2136  HA  CYS A 133     -44.395 -50.314  13.706  1.00  0.220          H  
ATOM   2137 1HB  CYS A 133     -41.820 -51.931  13.699  1.00  0.310          H  
ATOM   2138 2HB  CYS A 133     -43.277 -52.399  14.560  1.00  0.310          H  
ATOM   2139  N   ASN A 134     -43.776 -50.141  16.170  1.00  0.170          N  
ATOM   2140  CA  ASN A 134     -43.604 -49.968  17.633  1.00  0.170          C  
ATOM   2141  C   ASN A 134     -43.398 -48.542  18.181  1.00  0.190          C  
ATOM   2142  O   ASN A 134     -43.800 -48.251  19.303  1.00  0.200          O  
ATOM   2143  CB  ASN A 134     -42.461 -50.855  18.101  1.00  0.240          C  
ATOM   2144  CG  ASN A 134     -42.722 -52.295  17.783  1.00  0.240          C  
ATOM   2145  OD1 ASN A 134     -42.027 -52.855  16.922  1.00  0.240          O  
ATOM   2146  ND2 ASN A 134     -43.698 -52.894  18.424  1.00  0.240          N  
ATOM   2147  H   ASN A 134     -44.647 -50.574  15.881  1.00  0.200          H  
ATOM   2148  HA  ASN A 134     -44.518 -50.336  18.102  1.00  0.200          H  
ATOM   2149 1HB  ASN A 134     -41.524 -50.543  17.639  1.00  0.290          H  
ATOM   2150 2HB  ASN A 134     -42.338 -50.747  19.179  1.00  0.290          H  
ATOM   2151 1HD2 ASN A 134     -43.929 -53.870  18.218  1.00  0.290          H  
ATOM   2152 2HD2 ASN A 134     -44.223 -52.400  19.117  1.00  0.290          H  
ATOM   2153  N   VAL A 135     -42.948 -47.617  17.358  1.00  0.190          N  
ATOM   2154  CA  VAL A 135     -42.673 -46.250  17.789  1.00  0.210          C  
ATOM   2155  C   VAL A 135     -43.925 -45.583  18.367  1.00  0.250          C  
ATOM   2156  O   VAL A 135     -43.834 -44.765  19.286  1.00  0.260          O  
ATOM   2157  CB  VAL A 135     -42.081 -45.415  16.647  1.00  0.290          C  
ATOM   2158  CG1 VAL A 135     -41.953 -43.974  17.068  1.00  0.290          C  
ATOM   2159  CG2 VAL A 135     -40.719 -45.966  16.276  1.00  0.290          C  
ATOM   2160  H   VAL A 135     -42.655 -47.948  16.444  1.00  0.230          H  
ATOM   2161  HA  VAL A 135     -41.921 -46.297  18.577  1.00  0.250          H  
ATOM   2162  HB  VAL A 135     -42.747 -45.457  15.784  1.00  0.340          H  
ATOM   2163 1HG1 VAL A 135     -41.545 -43.434  16.254  1.00  0.340          H  
ATOM   2164 2HG1 VAL A 135     -42.908 -43.557  17.326  1.00  0.340          H  
ATOM   2165 3HG1 VAL A 135     -41.290 -43.897  17.931  1.00  0.340          H  
ATOM   2166 1HG2 VAL A 135     -40.300 -45.380  15.479  1.00  0.340          H  
ATOM   2167 2HG2 VAL A 135     -40.072 -45.921  17.131  1.00  0.340          H  
ATOM   2168 3HG2 VAL A 135     -40.807 -47.002  15.954  1.00  0.340          H  
ATOM   2169  N   GLU A 136     -45.094 -45.876  17.809  1.00  0.270          N  
ATOM   2170  CA  GLU A 136     -46.343 -45.300  18.288  1.00  0.300          C  
ATOM   2171  C   GLU A 136     -46.656 -45.623  19.755  1.00  0.320          C  
ATOM   2172  O   GLU A 136     -47.509 -44.974  20.360  1.00  0.380          O  
ATOM   2173  CB  GLU A 136     -47.522 -45.782  17.432  1.00  0.410          C  
ATOM   2174  CG  GLU A 136     -47.793 -47.299  17.418  1.00  0.410          C  
ATOM   2175  CD  GLU A 136     -47.023 -47.998  16.335  1.00  0.410          C  
ATOM   2176  OE1 GLU A 136     -46.023 -47.464  15.915  1.00  0.410          O  
ATOM   2177  OE2 GLU A 136     -47.421 -49.061  15.933  1.00  0.410          O  
ATOM   2178  H   GLU A 136     -45.134 -46.521  17.017  1.00  0.320          H  
ATOM   2179  HA  GLU A 136     -46.268 -44.220  18.195  1.00  0.360          H  
ATOM   2180 1HB  GLU A 136     -48.433 -45.269  17.735  1.00  0.490          H  
ATOM   2181 2HB  GLU A 136     -47.331 -45.527  16.420  1.00  0.490          H  
ATOM   2182 1HG  GLU A 136     -47.539 -47.745  18.372  1.00  0.490          H  
ATOM   2183 2HG  GLU A 136     -48.858 -47.455  17.252  1.00  0.490          H  
ATOM   2184  N   SER A 137     -46.011 -46.650  20.317  1.00  0.290          N  
ATOM   2185  CA  SER A 137     -46.233 -47.067  21.693  1.00  0.300          C  
ATOM   2186  C   SER A 137     -45.434 -46.237  22.711  1.00  0.310          C  
ATOM   2187  O   SER A 137     -45.651 -46.366  23.921  1.00  0.330          O  
ATOM   2188  CB  SER A 137     -45.873 -48.530  21.851  1.00  0.420          C  
ATOM   2189  OG  SER A 137     -44.477 -48.729  21.785  1.00  0.420          O  
ATOM   2190  H   SER A 137     -45.306 -47.153  19.777  1.00  0.350          H  
ATOM   2191  HA  SER A 137     -47.293 -46.945  21.915  1.00  0.360          H  
ATOM   2192 1HB  SER A 137     -46.260 -48.889  22.790  1.00  0.500          H  
ATOM   2193 2HB  SER A 137     -46.352 -49.108  21.064  1.00  0.500          H  
ATOM   2194  HG  SER A 137     -44.222 -48.690  20.841  1.00  0.500          H  
ATOM   2195  N   ILE A 138     -44.508 -45.402  22.228  1.00  0.290          N  
ATOM   2196  CA  ILE A 138     -43.604 -44.612  23.069  1.00  0.280          C  
ATOM   2197  C   ILE A 138     -44.238 -43.471  23.841  1.00  0.310          C  
ATOM   2198  O   ILE A 138     -45.024 -42.667  23.329  1.00  0.320          O  
ATOM   2199  CB  ILE A 138     -42.415 -44.086  22.225  1.00  0.400          C  
ATOM   2200  CG1 ILE A 138     -41.592 -45.288  21.669  1.00  0.400          C  
ATOM   2201  CG2 ILE A 138     -41.506 -43.077  22.991  1.00  0.400          C  
ATOM   2202  CD1 ILE A 138     -40.987 -46.228  22.714  1.00  0.400          C  
ATOM   2203  H   ILE A 138     -44.411 -45.314  21.211  1.00  0.350          H  
ATOM   2204  HA  ILE A 138     -43.208 -45.272  23.829  1.00  0.340          H  
ATOM   2205  HB  ILE A 138     -42.823 -43.573  21.357  1.00  0.480          H  
ATOM   2206 1HG1 ILE A 138     -42.223 -45.890  21.022  1.00  0.480          H  
ATOM   2207 2HG1 ILE A 138     -40.786 -44.882  21.073  1.00  0.480          H  
ATOM   2208 1HG2 ILE A 138     -40.720 -42.736  22.322  1.00  0.480          H  
ATOM   2209 2HG2 ILE A 138     -42.083 -42.217  23.309  1.00  0.480          H  
ATOM   2210 3HG2 ILE A 138     -41.062 -43.541  23.852  1.00  0.480          H  
ATOM   2211 1HD1 ILE A 138     -40.435 -46.976  22.194  1.00  0.480          H  
ATOM   2212 2HD1 ILE A 138     -40.321 -45.686  23.368  1.00  0.480          H  
ATOM   2213 3HD1 ILE A 138     -41.748 -46.715  23.305  1.00  0.480          H  
ATOM   2214  N   GLN A 139     -43.882 -43.408  25.117  1.00  0.310          N  
ATOM   2215  CA  GLN A 139     -44.389 -42.395  26.009  1.00  0.330          C  
ATOM   2216  C   GLN A 139     -43.559 -41.150  25.908  1.00  0.320          C  
ATOM   2217  O   GLN A 139     -42.752 -40.862  26.789  1.00  0.320          O  
ATOM   2218  CB  GLN A 139     -44.422 -42.880  27.457  1.00  0.450          C  
ATOM   2219  CG  GLN A 139     -45.369 -43.985  27.666  1.00  0.450          C  
ATOM   2220  CD  GLN A 139     -45.473 -44.431  29.085  1.00  0.450          C  
ATOM   2221  OE1 GLN A 139     -45.602 -43.610  30.018  1.00  0.450          O  
ATOM   2222  NE2 GLN A 139     -45.442 -45.741  29.268  1.00  0.450          N  
ATOM   2223  H   GLN A 139     -43.194 -44.079  25.467  1.00  0.370          H  
ATOM   2224  HA  GLN A 139     -45.406 -42.149  25.708  1.00  0.400          H  
ATOM   2225 1HB  GLN A 139     -43.432 -43.231  27.744  1.00  0.540          H  
ATOM   2226 2HB  GLN A 139     -44.683 -42.074  28.121  1.00  0.540          H  
ATOM   2227 1HG  GLN A 139     -46.355 -43.678  27.325  1.00  0.540          H  
ATOM   2228 2HG  GLN A 139     -45.021 -44.817  27.076  1.00  0.540          H  
ATOM   2229 1HE2 GLN A 139     -45.524 -46.133  30.183  1.00  0.540          H  
ATOM   2230 2HE2 GLN A 139     -45.354 -46.359  28.452  1.00  0.540          H  
ATOM   2231  N   TRP A 140     -43.803 -40.382  24.853  1.00  0.320          N  
ATOM   2232  CA  TRP A 140     -43.033 -39.173  24.541  1.00  0.300          C  
ATOM   2233  C   TRP A 140     -43.075 -38.154  25.671  1.00  0.310          C  
ATOM   2234  O   TRP A 140     -42.175 -37.331  25.823  1.00  0.300          O  
ATOM   2235  CB  TRP A 140     -43.523 -38.571  23.239  1.00  0.430          C  
ATOM   2236  CG  TRP A 140     -43.055 -39.376  22.096  1.00  0.430          C  
ATOM   2237  CD1 TRP A 140     -43.773 -40.241  21.344  1.00  0.430          C  
ATOM   2238  CD2 TRP A 140     -41.722 -39.410  21.574  1.00  0.430          C  
ATOM   2239  NE1 TRP A 140     -42.972 -40.819  20.406  1.00  0.430          N  
ATOM   2240  CE2 TRP A 140     -41.715 -40.328  20.541  1.00  0.430          C  
ATOM   2241  CE3 TRP A 140     -40.550 -38.753  21.905  1.00  0.430          C  
ATOM   2242  CZ2 TRP A 140     -40.583 -40.619  19.852  1.00  0.430          C  
ATOM   2243  CZ3 TRP A 140     -39.413 -39.039  21.202  1.00  0.430          C  
ATOM   2244  CH2 TRP A 140     -39.427 -39.948  20.208  1.00  0.430          C  
ATOM   2245  H   TRP A 140     -44.499 -40.755  24.194  1.00  0.380          H  
ATOM   2246  HA  TRP A 140     -41.996 -39.472  24.396  1.00  0.360          H  
ATOM   2247 1HB  TRP A 140     -44.611 -38.529  23.223  1.00  0.510          H  
ATOM   2248 2HB  TRP A 140     -43.147 -37.571  23.163  1.00  0.510          H  
ATOM   2249  HD1 TRP A 140     -44.834 -40.463  21.474  1.00  0.510          H  
ATOM   2250  HE1 TRP A 140     -43.270 -41.515  19.729  1.00  0.510          H  
ATOM   2251  HE3 TRP A 140     -40.538 -38.035  22.703  1.00  0.510          H  
ATOM   2252  HZ2 TRP A 140     -40.579 -41.353  19.053  1.00  0.510          H  
ATOM   2253  HZ3 TRP A 140     -38.500 -38.524  21.466  1.00  0.510          H  
ATOM   2254  HH2 TRP A 140     -38.506 -40.155  19.679  1.00  0.510          H  
ATOM   2255  N   ARG A 141     -44.082 -38.262  26.520  1.00  0.350          N  
ATOM   2256  CA  ARG A 141     -44.244 -37.413  27.689  1.00  0.360          C  
ATOM   2257  C   ARG A 141     -43.051 -37.555  28.656  1.00  0.350          C  
ATOM   2258  O   ARG A 141     -42.795 -36.659  29.469  1.00  0.350          O  
ATOM   2259  CB  ARG A 141     -45.554 -37.775  28.374  1.00  0.500          C  
ATOM   2260  CG  ARG A 141     -45.620 -39.215  28.931  1.00  0.500          C  
ATOM   2261  CD  ARG A 141     -46.975 -39.545  29.425  1.00  0.500          C  
ATOM   2262  NE  ARG A 141     -47.097 -40.941  29.893  1.00  0.500          N  
ATOM   2263  CZ  ARG A 141     -48.178 -41.444  30.519  1.00  0.500          C  
ATOM   2264  NH1 ARG A 141     -49.234 -40.689  30.760  1.00  0.500          N  
ATOM   2265  NH2 ARG A 141     -48.165 -42.708  30.890  1.00  0.500          N  
ATOM   2266  H   ARG A 141     -44.774 -38.970  26.321  1.00  0.420          H  
ATOM   2267  HA  ARG A 141     -44.300 -36.377  27.358  1.00  0.430          H  
ATOM   2268 1HB  ARG A 141     -45.729 -37.092  29.204  1.00  0.600          H  
ATOM   2269 2HB  ARG A 141     -46.376 -37.651  27.671  1.00  0.600          H  
ATOM   2270 1HG  ARG A 141     -45.374 -39.909  28.146  1.00  0.600          H  
ATOM   2271 2HG  ARG A 141     -44.918 -39.337  29.756  1.00  0.600          H  
ATOM   2272 1HD  ARG A 141     -47.220 -38.884  30.250  1.00  0.600          H  
ATOM   2273 2HD  ARG A 141     -47.690 -39.397  28.618  1.00  0.600          H  
ATOM   2274  HE  ARG A 141     -46.315 -41.602  29.752  1.00  0.600          H  
ATOM   2275 1HH1 ARG A 141     -49.244 -39.723  30.476  1.00  0.600          H  
ATOM   2276 2HH1 ARG A 141     -50.036 -41.080  31.232  1.00  0.600          H  
ATOM   2277 1HH2 ARG A 141     -47.332 -43.274  30.685  1.00  0.600          H  
ATOM   2278 2HH2 ARG A 141     -48.957 -43.113  31.360  1.00  0.600          H  
ATOM   2279  N   ASP A 142     -42.335 -38.699  28.580  1.00  0.340          N  
ATOM   2280  CA  ASP A 142     -41.162 -39.000  29.397  1.00  0.330          C  
ATOM   2281  C   ASP A 142     -39.863 -38.544  28.714  1.00  0.300          C  
ATOM   2282  O   ASP A 142     -38.782 -38.668  29.293  1.00  0.300          O  
ATOM   2283  CB  ASP A 142     -41.051 -40.521  29.620  1.00  0.470          C  
ATOM   2284  CG  ASP A 142     -40.129 -40.944  30.809  1.00  0.470          C  
ATOM   2285  OD1 ASP A 142     -40.380 -40.530  31.909  1.00  0.470          O  
ATOM   2286  OD2 ASP A 142     -39.161 -41.629  30.629  1.00  0.470          O  
ATOM   2287  H   ASP A 142     -42.600 -39.399  27.886  1.00  0.410          H  
ATOM   2288  HA  ASP A 142     -41.264 -38.494  30.354  1.00  0.400          H  
ATOM   2289 1HB  ASP A 142     -42.053 -40.925  29.789  1.00  0.560          H  
ATOM   2290 2HB  ASP A 142     -40.680 -40.982  28.702  1.00  0.560          H  
ATOM   2291  N   ILE A 143     -39.957 -38.045  27.480  1.00  0.290          N  
ATOM   2292  CA  ILE A 143     -38.785 -37.668  26.706  1.00  0.250          C  
ATOM   2293  C   ILE A 143     -38.746 -36.169  26.456  1.00  0.250          C  
ATOM   2294  O   ILE A 143     -37.709 -35.513  26.603  1.00  0.230          O  
ATOM   2295  CB  ILE A 143     -38.741 -38.434  25.354  1.00  0.370          C  
ATOM   2296  CG1 ILE A 143     -38.646 -39.972  25.612  1.00  0.370          C  
ATOM   2297  CG2 ILE A 143     -37.544 -37.955  24.525  1.00  0.370          C  
ATOM   2298  CD1 ILE A 143     -38.799 -40.865  24.372  1.00  0.370          C  
ATOM   2299  H   ILE A 143     -40.871 -37.911  27.058  1.00  0.350          H  
ATOM   2300  HA  ILE A 143     -37.909 -37.929  27.274  1.00  0.300          H  
ATOM   2301  HB  ILE A 143     -39.660 -38.250  24.815  1.00  0.440          H  
ATOM   2302 1HG1 ILE A 143     -37.682 -40.185  26.076  1.00  0.440          H  
ATOM   2303 2HG1 ILE A 143     -39.432 -40.250  26.312  1.00  0.440          H  
ATOM   2304 1HG2 ILE A 143     -37.505 -38.465  23.579  1.00  0.440          H  
ATOM   2305 2HG2 ILE A 143     -37.637 -36.897  24.343  1.00  0.440          H  
ATOM   2306 3HG2 ILE A 143     -36.629 -38.150  25.066  1.00  0.440          H  
ATOM   2307 1HD1 ILE A 143     -38.723 -41.910  24.671  1.00  0.440          H  
ATOM   2308 2HD1 ILE A 143     -39.769 -40.695  23.913  1.00  0.440          H  
ATOM   2309 3HD1 ILE A 143     -38.018 -40.656  23.652  1.00  0.440          H  
ATOM   2310  N   VAL A 144     -39.862 -35.659  25.964  1.00  0.280          N  
ATOM   2311  CA  VAL A 144     -40.008 -34.280  25.542  1.00  0.290          C  
ATOM   2312  C   VAL A 144     -40.510 -33.366  26.659  1.00  0.290          C  
ATOM   2313  O   VAL A 144     -41.427 -33.698  27.411  1.00  0.290          O  
ATOM   2314  CB  VAL A 144     -40.932 -34.257  24.305  1.00  0.400          C  
ATOM   2315  CG1 VAL A 144     -41.233 -32.814  23.806  1.00  0.400          C  
ATOM   2316  CG2 VAL A 144     -40.246 -35.047  23.229  1.00  0.400          C  
ATOM   2317  H   VAL A 144     -40.674 -36.270  25.879  1.00  0.340          H  
ATOM   2318  HA  VAL A 144     -39.027 -33.916  25.232  1.00  0.350          H  
ATOM   2319  HB  VAL A 144     -41.877 -34.733  24.556  1.00  0.480          H  
ATOM   2320 1HG1 VAL A 144     -41.877 -32.854  22.929  1.00  0.480          H  
ATOM   2321 2HG1 VAL A 144     -41.741 -32.249  24.586  1.00  0.480          H  
ATOM   2322 3HG1 VAL A 144     -40.301 -32.312  23.540  1.00  0.480          H  
ATOM   2323 1HG2 VAL A 144     -40.856 -35.087  22.370  1.00  0.480          H  
ATOM   2324 2HG2 VAL A 144     -39.311 -34.566  22.984  1.00  0.480          H  
ATOM   2325 3HG2 VAL A 144     -40.057 -36.048  23.575  1.00  0.480          H  
ATOM   2326  N   SER A 145     -39.854 -32.221  26.804  1.00  0.290          N  
ATOM   2327  CA  SER A 145     -40.246 -31.238  27.808  1.00  0.280          C  
ATOM   2328  C   SER A 145     -41.682 -30.803  27.626  1.00  0.280          C  
ATOM   2329  O   SER A 145     -42.156 -30.655  26.495  1.00  0.280          O  
ATOM   2330  CB  SER A 145     -39.369 -30.011  27.779  1.00  0.400          C  
ATOM   2331  OG  SER A 145     -39.921 -29.013  28.619  1.00  0.400          O  
ATOM   2332  H   SER A 145     -39.071 -32.024  26.186  1.00  0.350          H  
ATOM   2333  HA  SER A 145     -40.152 -31.701  28.791  1.00  0.340          H  
ATOM   2334 1HB  SER A 145     -38.366 -30.269  28.122  1.00  0.480          H  
ATOM   2335 2HB  SER A 145     -39.276 -29.642  26.768  1.00  0.480          H  
ATOM   2336  HG  SER A 145     -39.292 -28.274  28.603  1.00  0.480          H  
ATOM   2337  N   SER A 146     -42.368 -30.540  28.746  1.00  0.300          N  
ATOM   2338  CA  SER A 146     -43.774 -30.154  28.719  1.00  0.340          C  
ATOM   2339  C   SER A 146     -44.019 -28.897  27.897  1.00  0.380          C  
ATOM   2340  O   SER A 146     -45.069 -28.768  27.259  1.00  0.500          O  
ATOM   2341  CB  SER A 146     -44.273 -29.953  30.134  1.00  0.460          C  
ATOM   2342  OG  SER A 146     -43.634 -28.870  30.740  1.00  0.460          O  
ATOM   2343  H   SER A 146     -41.906 -30.636  29.639  1.00  0.360          H  
ATOM   2344  HA  SER A 146     -44.339 -30.961  28.292  1.00  0.410          H  
ATOM   2345 1HB  SER A 146     -45.350 -29.783  30.119  1.00  0.550          H  
ATOM   2346 2HB  SER A 146     -44.092 -30.857  30.712  1.00  0.550          H  
ATOM   2347  HG  SER A 146     -43.993 -28.810  31.630  1.00  0.550          H  
ATOM   2348  N   ASP A 147     -42.994 -28.052  27.771  1.00  0.320          N  
ATOM   2349  CA  ASP A 147     -43.051 -26.806  27.010  1.00  0.330          C  
ATOM   2350  C   ASP A 147     -43.343 -27.022  25.525  1.00  0.340          C  
ATOM   2351  O   ASP A 147     -43.794 -26.107  24.831  1.00  0.340          O  
ATOM   2352  CB  ASP A 147     -41.715 -26.060  27.105  1.00  0.460          C  
ATOM   2353  CG  ASP A 147     -41.416 -25.414  28.464  1.00  0.460          C  
ATOM   2354  OD1 ASP A 147     -42.300 -25.276  29.274  1.00  0.460          O  
ATOM   2355  OD2 ASP A 147     -40.275 -25.079  28.674  1.00  0.460          O  
ATOM   2356  H   ASP A 147     -42.143 -28.252  28.299  1.00  0.380          H  
ATOM   2357  HA  ASP A 147     -43.842 -26.186  27.430  1.00  0.400          H  
ATOM   2358 1HB  ASP A 147     -40.914 -26.760  26.887  1.00  0.550          H  
ATOM   2359 2HB  ASP A 147     -41.680 -25.290  26.333  1.00  0.550          H  
ATOM   2360  N   PHE A 148     -43.013 -28.208  25.018  1.00  0.350          N  
ATOM   2361  CA  PHE A 148     -43.167 -28.505  23.609  1.00  0.370          C  
ATOM   2362  C   PHE A 148     -44.182 -29.596  23.321  1.00  0.350          C  
ATOM   2363  O   PHE A 148     -44.390 -29.940  22.159  1.00  0.310          O  
ATOM   2364  CB  PHE A 148     -41.811 -28.912  23.042  1.00  0.510          C  
ATOM   2365  CG  PHE A 148     -40.783 -27.830  23.159  1.00  0.510          C  
ATOM   2366  CD1 PHE A 148     -39.942 -27.796  24.253  1.00  0.510          C  
ATOM   2367  CD2 PHE A 148     -40.644 -26.853  22.186  1.00  0.510          C  
ATOM   2368  CE1 PHE A 148     -38.986 -26.807  24.389  1.00  0.510          C  
ATOM   2369  CE2 PHE A 148     -39.682 -25.862  22.313  1.00  0.510          C  
ATOM   2370  CZ  PHE A 148     -38.855 -25.841  23.417  1.00  0.510          C  
ATOM   2371  H   PHE A 148     -42.673 -28.946  25.639  1.00  0.420          H  
ATOM   2372  HA  PHE A 148     -43.497 -27.598  23.106  1.00  0.440          H  
ATOM   2373 1HB  PHE A 148     -41.443 -29.791  23.571  1.00  0.610          H  
ATOM   2374 2HB  PHE A 148     -41.910 -29.178  21.999  1.00  0.610          H  
ATOM   2375  HD1 PHE A 148     -40.051 -28.560  25.012  1.00  0.610          H  
ATOM   2376  HD2 PHE A 148     -41.297 -26.871  21.313  1.00  0.610          H  
ATOM   2377  HE1 PHE A 148     -38.328 -26.789  25.269  1.00  0.610          H  
ATOM   2378  HE2 PHE A 148     -39.579 -25.095  21.540  1.00  0.610          H  
ATOM   2379  HZ  PHE A 148     -38.098 -25.059  23.522  1.00  0.610          H  
ATOM   2380  N   LEU A 149     -44.855 -30.141  24.337  1.00  0.400          N  
ATOM   2381  CA  LEU A 149     -45.742 -31.266  24.046  1.00  0.380          C  
ATOM   2382  C   LEU A 149     -46.902 -30.834  23.145  1.00  0.420          C  
ATOM   2383  O   LEU A 149     -47.344 -31.581  22.268  1.00  0.400          O  
ATOM   2384  CB  LEU A 149     -46.243 -31.943  25.336  1.00  0.540          C  
ATOM   2385  CG  LEU A 149     -45.145 -32.725  26.207  1.00  0.540          C  
ATOM   2386  CD1 LEU A 149     -45.786 -33.212  27.499  1.00  0.540          C  
ATOM   2387  CD2 LEU A 149     -44.541 -33.894  25.470  1.00  0.540          C  
ATOM   2388  H   LEU A 149     -44.762 -29.784  25.293  1.00  0.480          H  
ATOM   2389  HA  LEU A 149     -45.169 -31.999  23.508  1.00  0.460          H  
ATOM   2390 1HB  LEU A 149     -46.671 -31.172  25.976  1.00  0.650          H  
ATOM   2391 2HB  LEU A 149     -47.029 -32.649  25.073  1.00  0.650          H  
ATOM   2392  HG  LEU A 149     -44.345 -32.048  26.439  1.00  0.650          H  
ATOM   2393 1HD1 LEU A 149     -45.030 -33.718  28.106  1.00  0.650          H  
ATOM   2394 2HD1 LEU A 149     -46.193 -32.369  28.053  1.00  0.650          H  
ATOM   2395 3HD1 LEU A 149     -46.588 -33.911  27.266  1.00  0.650          H  
ATOM   2396 1HD2 LEU A 149     -43.795 -34.369  26.112  1.00  0.650          H  
ATOM   2397 2HD2 LEU A 149     -45.311 -34.616  25.206  1.00  0.650          H  
ATOM   2398 3HD2 LEU A 149     -44.054 -33.543  24.593  1.00  0.650          H  
ATOM   2399  N   SER A 150     -47.357 -29.594  23.304  1.00  0.490          N  
ATOM   2400  CA  SER A 150     -48.470 -29.060  22.536  1.00  0.550          C  
ATOM   2401  C   SER A 150     -48.103 -28.798  21.075  1.00  0.500          C  
ATOM   2402  O   SER A 150     -48.982 -28.523  20.254  1.00  0.550          O  
ATOM   2403  CB  SER A 150     -48.968 -27.785  23.189  1.00  0.750          C  
ATOM   2404  OG  SER A 150     -48.015 -26.765  23.097  1.00  0.750          O  
ATOM   2405  H   SER A 150     -46.948 -28.989  24.004  1.00  0.590          H  
ATOM   2406  HA  SER A 150     -49.277 -29.793  22.554  1.00  0.660          H  
ATOM   2407 1HB  SER A 150     -49.894 -27.468  22.709  1.00  0.900          H  
ATOM   2408 2HB  SER A 150     -49.193 -27.983  24.236  1.00  0.900          H  
ATOM   2409  HG  SER A 150     -48.349 -26.037  23.631  1.00  0.900          H  
ATOM   2410  N   ASN A 151     -46.803 -28.843  20.753  1.00  0.420          N  
ATOM   2411  CA  ASN A 151     -46.328 -28.610  19.402  1.00  0.380          C  
ATOM   2412  C   ASN A 151     -45.944 -29.912  18.706  1.00  0.380          C  
ATOM   2413  O   ASN A 151     -45.382 -29.891  17.606  1.00  0.360          O  
ATOM   2414  CB  ASN A 151     -45.128 -27.682  19.433  1.00  0.550          C  
ATOM   2415  CG  ASN A 151     -45.473 -26.294  19.867  1.00  0.550          C  
ATOM   2416  OD1 ASN A 151     -46.451 -25.696  19.401  1.00  0.550          O  
ATOM   2417  ND2 ASN A 151     -44.680 -25.756  20.760  1.00  0.550          N  
ATOM   2418  H   ASN A 151     -46.113 -29.103  21.457  1.00  0.500          H  
ATOM   2419  HA  ASN A 151     -47.129 -28.150  18.824  1.00  0.460          H  
ATOM   2420 1HB  ASN A 151     -44.392 -28.085  20.131  1.00  0.660          H  
ATOM   2421 2HB  ASN A 151     -44.663 -27.646  18.448  1.00  0.660          H  
ATOM   2422 1HD2 ASN A 151     -44.858 -24.828  21.093  1.00  0.660          H  
ATOM   2423 2HD2 ASN A 151     -43.903 -26.271  21.117  1.00  0.660          H  
ATOM   2424  N   MET A 152     -46.227 -31.054  19.333  1.00  0.410          N  
ATOM   2425  CA  MET A 152     -45.832 -32.315  18.728  1.00  0.460          C  
ATOM   2426  C   MET A 152     -46.814 -32.711  17.657  1.00  0.470          C  
ATOM   2427  O   MET A 152     -47.999 -32.382  17.729  1.00  0.510          O  
ATOM   2428  CB  MET A 152     -45.719 -33.406  19.767  1.00  0.620          C  
ATOM   2429  CG  MET A 152     -44.668 -33.113  20.798  1.00  0.620          C  
ATOM   2430  SD  MET A 152     -44.451 -34.412  21.974  1.00  0.620          S  
ATOM   2431  CE  MET A 152     -43.306 -35.273  21.054  1.00  0.620          C  
ATOM   2432  H   MET A 152     -46.705 -31.055  20.242  1.00  0.490          H  
ATOM   2433  HA  MET A 152     -44.872 -32.198  18.242  1.00  0.550          H  
ATOM   2434 1HB  MET A 152     -46.671 -33.506  20.288  1.00  0.750          H  
ATOM   2435 2HB  MET A 152     -45.507 -34.347  19.273  1.00  0.750          H  
ATOM   2436 1HG  MET A 152     -43.730 -32.925  20.321  1.00  0.750          H  
ATOM   2437 2HG  MET A 152     -44.947 -32.219  21.310  1.00  0.750          H  
ATOM   2438 1HE  MET A 152     -42.995 -36.157  21.557  1.00  0.750          H  
ATOM   2439 2HE  MET A 152     -43.727 -35.520  20.121  1.00  0.750          H  
ATOM   2440 3HE  MET A 152     -42.457 -34.631  20.896  1.00  0.750          H  
ATOM   2441  N   SER A 153     -46.338 -33.440  16.663  1.00  0.440          N  
ATOM   2442  CA  SER A 153     -47.251 -33.897  15.635  1.00  0.430          C  
ATOM   2443  C   SER A 153     -46.870 -35.254  15.130  1.00  0.430          C  
ATOM   2444  O   SER A 153     -45.839 -35.428  14.485  1.00  0.450          O  
ATOM   2445  CB  SER A 153     -47.282 -32.921  14.482  1.00  0.610          C  
ATOM   2446  OG  SER A 153     -48.121 -33.387  13.461  1.00  0.610          O  
ATOM   2447  H   SER A 153     -45.351 -33.717  16.642  1.00  0.530          H  
ATOM   2448  HA  SER A 153     -48.251 -33.964  16.063  1.00  0.520          H  
ATOM   2449 1HB  SER A 153     -47.637 -31.953  14.838  1.00  0.730          H  
ATOM   2450 2HB  SER A 153     -46.270 -32.778  14.096  1.00  0.730          H  
ATOM   2451  HG  SER A 153     -48.137 -32.694  12.796  1.00  0.730          H  
ATOM   2452  N   MET A 154     -47.712 -36.225  15.390  1.00  0.400          N  
ATOM   2453  CA  MET A 154     -47.387 -37.550  14.940  1.00  0.420          C  
ATOM   2454  C   MET A 154     -48.612 -38.305  14.529  1.00  0.390          C  
ATOM   2455  O   MET A 154     -49.672 -38.213  15.152  1.00  0.360          O  
ATOM   2456  CB  MET A 154     -46.510 -38.252  15.960  1.00  0.580          C  
ATOM   2457  CG  MET A 154     -47.036 -38.373  17.360  1.00  0.580          C  
ATOM   2458  SD  MET A 154     -45.747 -39.004  18.492  1.00  0.580          S  
ATOM   2459  CE  MET A 154     -44.623 -37.617  18.651  1.00  0.580          C  
ATOM   2460  H   MET A 154     -48.567 -36.041  15.897  1.00  0.480          H  
ATOM   2461  HA  MET A 154     -46.789 -37.456  14.040  1.00  0.500          H  
ATOM   2462 1HB  MET A 154     -46.360 -39.261  15.624  1.00  0.700          H  
ATOM   2463 2HB  MET A 154     -45.550 -37.768  15.974  1.00  0.700          H  
ATOM   2464 1HG  MET A 154     -47.364 -37.397  17.717  1.00  0.700          H  
ATOM   2465 2HG  MET A 154     -47.889 -39.052  17.381  1.00  0.700          H  
ATOM   2466 1HE  MET A 154     -43.808 -37.885  19.327  1.00  0.700          H  
ATOM   2467 2HE  MET A 154     -44.205 -37.332  17.694  1.00  0.700          H  
ATOM   2468 3HE  MET A 154     -45.177 -36.781  19.055  1.00  0.700          H  
ATOM   2469  N   ASP A 155     -48.438 -39.067  13.467  1.00  0.400          N  
ATOM   2470  CA  ASP A 155     -49.504 -39.855  12.882  1.00  0.370          C  
ATOM   2471  C   ASP A 155     -48.944 -41.183  12.378  1.00  0.370          C  
ATOM   2472  O   ASP A 155     -48.283 -41.249  11.337  1.00  0.370          O  
ATOM   2473  CB  ASP A 155     -50.136 -39.018  11.749  1.00  0.530          C  
ATOM   2474  CG  ASP A 155     -51.389 -39.591  11.075  1.00  0.530          C  
ATOM   2475  OD1 ASP A 155     -51.769 -40.695  11.366  1.00  0.530          O  
ATOM   2476  OD2 ASP A 155     -51.964 -38.887  10.268  1.00  0.530          O  
ATOM   2477  H   ASP A 155     -47.520 -39.045  13.013  1.00  0.480          H  
ATOM   2478  HA  ASP A 155     -50.255 -40.060  13.645  1.00  0.440          H  
ATOM   2479 1HB  ASP A 155     -50.392 -38.035  12.148  1.00  0.640          H  
ATOM   2480 2HB  ASP A 155     -49.381 -38.855  10.977  1.00  0.640          H  
ATOM   2481  N   PHE A 156     -49.192 -42.245  13.136  1.00  0.370          N  
ATOM   2482  CA  PHE A 156     -48.642 -43.546  12.801  1.00  0.370          C  
ATOM   2483  C   PHE A 156     -49.732 -44.464  12.293  1.00  0.370          C  
ATOM   2484  O   PHE A 156     -50.648 -44.818  13.038  1.00  0.370          O  
ATOM   2485  CB  PHE A 156     -48.048 -44.219  14.024  1.00  0.520          C  
ATOM   2486  CG  PHE A 156     -46.930 -43.502  14.672  1.00  0.520          C  
ATOM   2487  CD1 PHE A 156     -47.209 -42.635  15.702  1.00  0.520          C  
ATOM   2488  CD2 PHE A 156     -45.614 -43.701  14.306  1.00  0.520          C  
ATOM   2489  CE1 PHE A 156     -46.226 -41.995  16.351  1.00  0.520          C  
ATOM   2490  CE2 PHE A 156     -44.621 -43.039  14.970  1.00  0.520          C  
ATOM   2491  CZ  PHE A 156     -44.939 -42.187  15.999  1.00  0.520          C  
ATOM   2492  H   PHE A 156     -49.766 -42.136  13.960  1.00  0.440          H  
ATOM   2493  HA  PHE A 156     -47.885 -43.431  12.026  1.00  0.440          H  
ATOM   2494 1HB  PHE A 156     -48.830 -44.365  14.767  1.00  0.620          H  
ATOM   2495 2HB  PHE A 156     -47.689 -45.214  13.747  1.00  0.620          H  
ATOM   2496  HD1 PHE A 156     -48.243 -42.480  16.006  1.00  0.620          H  
ATOM   2497  HD2 PHE A 156     -45.374 -44.394  13.495  1.00  0.620          H  
ATOM   2498  HE1 PHE A 156     -46.474 -41.337  17.163  1.00  0.620          H  
ATOM   2499  HE2 PHE A 156     -43.582 -43.190  14.699  1.00  0.620          H  
ATOM   2500  HZ  PHE A 156     -44.157 -41.669  16.538  1.00  0.620          H  
ATOM   2501  N   GLN A 157     -49.645 -44.852  11.031  1.00  0.370          N  
ATOM   2502  CA  GLN A 157     -50.655 -45.726  10.457  1.00  0.360          C  
ATOM   2503  C   GLN A 157     -50.008 -46.810   9.637  1.00  0.380          C  
ATOM   2504  O   GLN A 157     -48.962 -46.588   9.030  1.00  0.390          O  
ATOM   2505  CB  GLN A 157     -51.668 -44.956   9.607  1.00  0.510          C  
ATOM   2506  CG  GLN A 157     -52.514 -43.974  10.396  1.00  0.510          C  
ATOM   2507  CD  GLN A 157     -53.582 -43.313   9.557  1.00  0.510          C  
ATOM   2508  OE1 GLN A 157     -54.295 -43.987   8.799  1.00  0.510          O  
ATOM   2509  NE2 GLN A 157     -53.702 -42.008   9.685  1.00  0.510          N  
ATOM   2510  H   GLN A 157     -48.870 -44.529  10.465  1.00  0.440          H  
ATOM   2511  HA  GLN A 157     -51.198 -46.212  11.267  1.00  0.430          H  
ATOM   2512 1HB  GLN A 157     -51.143 -44.396   8.835  1.00  0.610          H  
ATOM   2513 2HB  GLN A 157     -52.334 -45.660   9.108  1.00  0.610          H  
ATOM   2514 1HG  GLN A 157     -52.991 -44.498  11.223  1.00  0.610          H  
ATOM   2515 2HG  GLN A 157     -51.867 -43.184  10.784  1.00  0.610          H  
ATOM   2516 1HE2 GLN A 157     -54.382 -41.504   9.161  1.00  0.610          H  
ATOM   2517 2HE2 GLN A 157     -53.071 -41.493  10.327  1.00  0.610          H  
ATOM   2518  N   ASN A 158     -50.658 -47.960   9.611  1.00  0.370          N  
ATOM   2519  CA  ASN A 158     -50.204 -49.105   8.863  1.00  0.370          C  
ATOM   2520  C   ASN A 158     -51.388 -50.020   8.637  1.00  0.370          C  
ATOM   2521  O   ASN A 158     -52.479 -49.739   9.128  1.00  0.380          O  
ATOM   2522  CB  ASN A 158     -49.157 -49.807   9.701  1.00  0.520          C  
ATOM   2523  CG  ASN A 158     -48.179 -50.470   8.952  1.00  0.520          C  
ATOM   2524  OD1 ASN A 158     -48.485 -51.075   7.897  1.00  0.520          O  
ATOM   2525  ND2 ASN A 158     -46.968 -50.395   9.435  1.00  0.520          N  
ATOM   2526  H   ASN A 158     -51.515 -48.046  10.142  1.00  0.440          H  
ATOM   2527  HA  ASN A 158     -49.803 -48.787   7.899  1.00  0.440          H  
ATOM   2528 1HB  ASN A 158     -48.656 -49.083  10.345  1.00  0.620          H  
ATOM   2529 2HB  ASN A 158     -49.644 -50.538  10.349  1.00  0.620          H  
ATOM   2530 1HD2 ASN A 158     -46.202 -50.815   8.942  1.00  0.620          H  
ATOM   2531 2HD2 ASN A 158     -46.787 -49.881  10.280  1.00  0.620          H  
ATOM   2532  N   HIS A 159     -51.175 -51.127   7.943  1.00  0.370          N  
ATOM   2533  CA  HIS A 159     -52.241 -52.117   7.814  1.00  0.380          C  
ATOM   2534  C   HIS A 159     -52.123 -53.033   9.028  1.00  0.360          C  
ATOM   2535  O   HIS A 159     -52.965 -53.027   9.924  1.00  0.360          O  
ATOM   2536  CB  HIS A 159     -52.128 -52.876   6.482  1.00  0.530          C  
ATOM   2537  CG  HIS A 159     -53.211 -53.885   6.241  1.00  0.530          C  
ATOM   2538  ND1 HIS A 159     -54.529 -53.527   6.033  1.00  0.530          N  
ATOM   2539  CD2 HIS A 159     -53.169 -55.232   6.143  1.00  0.530          C  
ATOM   2540  CE1 HIS A 159     -55.248 -54.617   5.834  1.00  0.530          C  
ATOM   2541  NE2 HIS A 159     -54.446 -55.662   5.893  1.00  0.530          N  
ATOM   2542  H   HIS A 159     -50.244 -51.269   7.563  1.00  0.440          H  
ATOM   2543  HA  HIS A 159     -53.216 -51.635   7.848  1.00  0.460          H  
ATOM   2544 1HB  HIS A 159     -52.155 -52.159   5.662  1.00  0.630          H  
ATOM   2545 2HB  HIS A 159     -51.173 -53.387   6.426  1.00  0.630          H  
ATOM   2546  HD1 HIS A 159     -54.928 -52.625   6.206  1.00  0.630          H  
ATOM   2547  HD2 HIS A 159     -52.355 -55.954   6.222  1.00  0.630          H  
ATOM   2548  HE1 HIS A 159     -56.321 -54.549   5.653  1.00  0.630          H  
ATOM   2549  N   LEU A 160     -51.023 -53.796   9.053  1.00  0.330          N  
ATOM   2550  CA  LEU A 160     -50.633 -54.634  10.168  1.00  0.300          C  
ATOM   2551  C   LEU A 160     -49.192 -54.262  10.397  1.00  0.280          C  
ATOM   2552  O   LEU A 160     -48.642 -54.341  11.499  1.00  0.250          O  
ATOM   2553  CB  LEU A 160     -50.771 -56.123   9.824  1.00  0.430          C  
ATOM   2554  CG  LEU A 160     -52.195 -56.623   9.483  1.00  0.430          C  
ATOM   2555  CD1 LEU A 160     -52.110 -58.062   9.023  1.00  0.430          C  
ATOM   2556  CD2 LEU A 160     -53.108 -56.511  10.697  1.00  0.430          C  
ATOM   2557  H   LEU A 160     -50.378 -53.754   8.280  1.00  0.400          H  
ATOM   2558  HA  LEU A 160     -51.206 -54.378  11.058  1.00  0.360          H  
ATOM   2559 1HB  LEU A 160     -50.135 -56.345   8.972  1.00  0.520          H  
ATOM   2560 2HB  LEU A 160     -50.416 -56.704  10.676  1.00  0.520          H  
ATOM   2561  HG  LEU A 160     -52.604 -56.031   8.690  1.00  0.520          H  
ATOM   2562 1HD1 LEU A 160     -53.109 -58.416   8.766  1.00  0.520          H  
ATOM   2563 2HD1 LEU A 160     -51.470 -58.128   8.143  1.00  0.520          H  
ATOM   2564 3HD1 LEU A 160     -51.700 -58.681   9.819  1.00  0.520          H  
ATOM   2565 1HD2 LEU A 160     -54.101 -56.870  10.429  1.00  0.520          H  
ATOM   2566 2HD2 LEU A 160     -52.712 -57.114  11.513  1.00  0.520          H  
ATOM   2567 3HD2 LEU A 160     -53.184 -55.474  11.015  1.00  0.520          H  
ATOM   2568  N   GLY A 161     -48.547 -54.005   9.256  1.00  0.280          N  
ATOM   2569  CA  GLY A 161     -47.138 -53.612   9.167  1.00  0.270          C  
ATOM   2570  C   GLY A 161     -46.180 -54.756   9.321  1.00  0.230          C  
ATOM   2571  O   GLY A 161     -44.965 -54.579   9.253  1.00  0.210          O  
ATOM   2572  H   GLY A 161     -49.091 -54.027   8.403  1.00  0.340          H  
ATOM   2573 1HA  GLY A 161     -46.954 -53.116   8.215  1.00  0.320          H  
ATOM   2574 2HA  GLY A 161     -46.929 -52.897   9.952  1.00  0.320          H  
ATOM   2575  N   SER A 162     -46.733 -55.942   9.525  1.00  0.230          N  
ATOM   2576  CA  SER A 162     -45.971 -57.136   9.820  1.00  0.190          C  
ATOM   2577  C   SER A 162     -45.092 -56.823  11.040  1.00  0.150          C  
ATOM   2578  O   SER A 162     -43.928 -57.259  11.141  1.00  0.130          O  
ATOM   2579  CB  SER A 162     -45.167 -57.598   8.612  1.00  0.280          C  
ATOM   2580  OG  SER A 162     -46.011 -57.927   7.532  1.00  0.280          O  
ATOM   2581  H   SER A 162     -47.734 -56.010   9.504  1.00  0.280          H  
ATOM   2582  HA  SER A 162     -46.661 -57.935  10.093  1.00  0.230          H  
ATOM   2583 1HB  SER A 162     -44.468 -56.824   8.308  1.00  0.340          H  
ATOM   2584 2HB  SER A 162     -44.580 -58.471   8.889  1.00  0.340          H  
ATOM   2585  HG  SER A 162     -45.431 -58.215   6.824  1.00  0.340          H  
ATOM   2586  N   CYS A 163     -45.682 -56.072  11.989  1.00  0.160          N  
ATOM   2587  CA  CYS A 163     -45.015 -55.654  13.202  1.00  0.140          C  
ATOM   2588  C   CYS A 163     -45.133 -56.694  14.299  1.00  0.130          C  
ATOM   2589  O   CYS A 163     -46.098 -57.459  14.351  1.00  0.130          O  
ATOM   2590  CB  CYS A 163     -45.642 -54.352  13.700  1.00  0.200          C  
ATOM   2591  SG  CYS A 163     -45.493 -52.926  12.554  1.00  0.200          S  
ATOM   2592  H   CYS A 163     -46.644 -55.741  11.854  1.00  0.190          H  
ATOM   2593  HA  CYS A 163     -43.961 -55.498  12.986  1.00  0.170          H  
ATOM   2594 1HB  CYS A 163     -46.707 -54.522  13.870  1.00  0.240          H  
ATOM   2595 2HB  CYS A 163     -45.201 -54.080  14.660  1.00  0.240          H  
ATOM   2596  N   GLN A 164     -44.157 -56.702  15.200  1.00  0.120          N  
ATOM   2597  CA  GLN A 164     -44.193 -57.572  16.364  1.00  0.110          C  
ATOM   2598  C   GLN A 164     -44.723 -56.789  17.545  1.00  0.130          C  
ATOM   2599  O   GLN A 164     -44.543 -55.570  17.605  1.00  0.210          O  
ATOM   2600  CB  GLN A 164     -42.802 -58.107  16.676  1.00  0.160          C  
ATOM   2601  CG  GLN A 164     -42.193 -58.900  15.553  1.00  0.160          C  
ATOM   2602  CD  GLN A 164     -43.014 -60.111  15.245  1.00  0.160          C  
ATOM   2603  OE1 GLN A 164     -43.298 -60.911  16.139  1.00  0.160          O  
ATOM   2604  NE2 GLN A 164     -43.416 -60.258  13.994  1.00  0.160          N  
ATOM   2605  H   GLN A 164     -43.382 -56.063  15.096  1.00  0.140          H  
ATOM   2606  HA  GLN A 164     -44.873 -58.404  16.174  1.00  0.130          H  
ATOM   2607 1HB  GLN A 164     -42.151 -57.270  16.898  1.00  0.190          H  
ATOM   2608 2HB  GLN A 164     -42.841 -58.737  17.566  1.00  0.190          H  
ATOM   2609 1HG  GLN A 164     -42.147 -58.281  14.658  1.00  0.190          H  
ATOM   2610 2HG  GLN A 164     -41.193 -59.224  15.841  1.00  0.190          H  
ATOM   2611 1HE2 GLN A 164     -43.974 -61.046  13.735  1.00  0.190          H  
ATOM   2612 2HE2 GLN A 164     -43.165 -59.578  13.301  1.00  0.190          H  
ATOM   2613  N   LYS A 165     -45.332 -57.484  18.496  1.00  0.180          N  
ATOM   2614  CA  LYS A 165     -45.845 -56.838  19.699  1.00  0.200          C  
ATOM   2615  C   LYS A 165     -44.750 -56.596  20.727  1.00  0.160          C  
ATOM   2616  O   LYS A 165     -43.795 -57.371  20.822  1.00  0.160          O  
ATOM   2617  CB  LYS A 165     -46.960 -57.679  20.312  1.00  0.270          C  
ATOM   2618  CG  LYS A 165     -48.216 -57.776  19.449  1.00  0.270          C  
ATOM   2619  CD  LYS A 165     -49.300 -58.606  20.134  1.00  0.270          C  
ATOM   2620  CE  LYS A 165     -50.560 -58.702  19.276  1.00  0.270          C  
ATOM   2621  NZ  LYS A 165     -51.620 -59.523  19.932  1.00  0.270          N  
ATOM   2622  H   LYS A 165     -45.437 -58.483  18.378  1.00  0.220          H  
ATOM   2623  HA  LYS A 165     -46.255 -55.867  19.419  1.00  0.240          H  
ATOM   2624 1HB  LYS A 165     -46.593 -58.689  20.493  1.00  0.330          H  
ATOM   2625 2HB  LYS A 165     -47.239 -57.257  21.279  1.00  0.330          H  
ATOM   2626 1HG  LYS A 165     -48.599 -56.773  19.261  1.00  0.330          H  
ATOM   2627 2HG  LYS A 165     -47.964 -58.231  18.491  1.00  0.330          H  
ATOM   2628 1HD  LYS A 165     -48.923 -59.612  20.323  1.00  0.330          H  
ATOM   2629 2HD  LYS A 165     -49.558 -58.149  21.090  1.00  0.330          H  
ATOM   2630 1HE  LYS A 165     -50.949 -57.700  19.101  1.00  0.330          H  
ATOM   2631 2HE  LYS A 165     -50.306 -59.155  18.318  1.00  0.330          H  
ATOM   2632 1HZ  LYS A 165     -52.434 -59.563  19.335  1.00  0.330          H  
ATOM   2633 2HZ  LYS A 165     -51.274 -60.460  20.089  1.00  0.330          H  
ATOM   2634 3HZ  LYS A 165     -51.873 -59.106  20.817  1.00  0.330          H  
ATOM   2635  N   CYS A 166     -44.922 -55.545  21.532  1.00  0.130          N  
ATOM   2636  CA  CYS A 166     -43.988 -55.252  22.613  1.00  0.100          C  
ATOM   2637  C   CYS A 166     -44.036 -56.336  23.674  1.00  0.120          C  
ATOM   2638  O   CYS A 166     -45.101 -56.851  24.006  1.00  0.190          O  
ATOM   2639  CB  CYS A 166     -44.307 -53.910  23.274  1.00  0.150          C  
ATOM   2640  SG  CYS A 166     -44.102 -52.478  22.198  1.00  0.150          S  
ATOM   2641  H   CYS A 166     -45.715 -54.938  21.392  1.00  0.160          H  
ATOM   2642  HA  CYS A 166     -42.981 -55.214  22.202  1.00  0.120          H  
ATOM   2643 1HB  CYS A 166     -45.337 -53.915  23.631  1.00  0.180          H  
ATOM   2644 2HB  CYS A 166     -43.665 -53.774  24.145  1.00  0.180          H  
ATOM   2645  N   ASP A 167     -42.874 -56.644  24.237  1.00  0.060          N  
ATOM   2646  CA  ASP A 167     -42.774 -57.639  25.288  1.00  0.100          C  
ATOM   2647  C   ASP A 167     -43.688 -57.236  26.460  1.00  0.190          C  
ATOM   2648  O   ASP A 167     -43.650 -56.071  26.865  1.00  0.220          O  
ATOM   2649  CB  ASP A 167     -41.329 -57.755  25.782  1.00  0.120          C  
ATOM   2650  CG  ASP A 167     -41.110 -58.949  26.702  1.00  0.120          C  
ATOM   2651  OD1 ASP A 167     -41.605 -58.936  27.827  1.00  0.120          O  
ATOM   2652  OD2 ASP A 167     -40.480 -59.881  26.272  1.00  0.120          O  
ATOM   2653  H   ASP A 167     -42.040 -56.178  23.905  1.00  0.070          H  
ATOM   2654  HA  ASP A 167     -43.048 -58.592  24.859  1.00  0.120          H  
ATOM   2655 1HB  ASP A 167     -40.659 -57.853  24.926  1.00  0.150          H  
ATOM   2656 2HB  ASP A 167     -41.046 -56.842  26.313  1.00  0.150          H  
ATOM   2657  N   PRO A 168     -44.505 -58.151  27.030  1.00  0.250          N  
ATOM   2658  CA  PRO A 168     -45.401 -57.924  28.160  1.00  0.360          C  
ATOM   2659  C   PRO A 168     -44.720 -57.384  29.421  1.00  0.410          C  
ATOM   2660  O   PRO A 168     -45.389 -56.813  30.281  1.00  0.490          O  
ATOM   2661  CB  PRO A 168     -45.959 -59.330  28.434  1.00  0.540          C  
ATOM   2662  CG  PRO A 168     -45.878 -60.046  27.115  1.00  0.540          C  
ATOM   2663  CD  PRO A 168     -44.632 -59.515  26.445  1.00  0.540          C  
ATOM   2664  HA  PRO A 168     -46.202 -57.242  27.840  1.00  0.430          H  
ATOM   2665 1HB  PRO A 168     -45.365 -59.819  29.223  1.00  0.650          H  
ATOM   2666 2HB  PRO A 168     -46.989 -59.254  28.814  1.00  0.650          H  
ATOM   2667 1HG  PRO A 168     -45.838 -61.135  27.279  1.00  0.650          H  
ATOM   2668 2HG  PRO A 168     -46.787 -59.850  26.524  1.00  0.650          H  
ATOM   2669 1HD  PRO A 168     -43.749 -60.138  26.674  1.00  0.650          H  
ATOM   2670 2HD  PRO A 168     -44.866 -59.469  25.370  1.00  0.650          H  
ATOM   2671  N   SER A 169     -43.404 -57.576  29.559  1.00  0.380          N  
ATOM   2672  CA  SER A 169     -42.693 -57.091  30.740  1.00  0.460          C  
ATOM   2673  C   SER A 169     -42.392 -55.596  30.662  1.00  0.450          C  
ATOM   2674  O   SER A 169     -41.864 -55.002  31.606  1.00  0.520          O  
ATOM   2675  CB  SER A 169     -41.398 -57.859  30.939  1.00  0.610          C  
ATOM   2676  OG  SER A 169     -40.477 -57.596  29.911  1.00  0.610          O  
ATOM   2677  H   SER A 169     -42.847 -58.062  28.843  1.00  0.460          H  
ATOM   2678  HA  SER A 169     -43.328 -57.261  31.610  1.00  0.550          H  
ATOM   2679 1HB  SER A 169     -40.963 -57.583  31.897  1.00  0.730          H  
ATOM   2680 2HB  SER A 169     -41.610 -58.926  30.969  1.00  0.730          H  
ATOM   2681  HG  SER A 169     -40.771 -58.138  29.151  1.00  0.730          H  
ATOM   2682  N   CYS A 170     -42.708 -54.991  29.532  1.00  0.360          N  
ATOM   2683  CA  CYS A 170     -42.406 -53.594  29.309  1.00  0.360          C  
ATOM   2684  C   CYS A 170     -43.548 -52.686  29.783  1.00  0.440          C  
ATOM   2685  O   CYS A 170     -44.698 -52.895  29.380  1.00  0.530          O  
ATOM   2686  CB  CYS A 170     -42.141 -53.378  27.834  1.00  0.500          C  
ATOM   2687  SG  CYS A 170     -41.596 -51.781  27.468  1.00  0.500          S  
ATOM   2688  H   CYS A 170     -43.151 -55.517  28.785  1.00  0.430          H  
ATOM   2689  HA  CYS A 170     -41.502 -53.368  29.859  1.00  0.430          H  
ATOM   2690 1HB  CYS A 170     -41.393 -54.089  27.485  1.00  0.600          H  
ATOM   2691 2HB  CYS A 170     -43.056 -53.562  27.268  1.00  0.600          H  
ATOM   2692  N   PRO A 171     -43.319 -51.678  30.673  1.00  0.480          N  
ATOM   2693  CA  PRO A 171     -44.366 -50.835  31.215  1.00  0.550          C  
ATOM   2694  C   PRO A 171     -45.245 -50.267  30.132  1.00  0.470          C  
ATOM   2695  O   PRO A 171     -44.765 -49.731  29.128  1.00  0.360          O  
ATOM   2696  CB  PRO A 171     -43.572 -49.741  31.932  1.00  0.830          C  
ATOM   2697  CG  PRO A 171     -42.314 -50.439  32.370  1.00  0.830          C  
ATOM   2698  CD  PRO A 171     -41.978 -51.364  31.223  1.00  0.830          C  
ATOM   2699  HA  PRO A 171     -44.962 -51.420  31.931  1.00  0.660          H  
ATOM   2700 1HB  PRO A 171     -43.374 -48.903  31.244  1.00  0.990          H  
ATOM   2701 2HB  PRO A 171     -44.158 -49.338  32.771  1.00  0.990          H  
ATOM   2702 1HG  PRO A 171     -41.518 -49.699  32.554  1.00  0.990          H  
ATOM   2703 2HG  PRO A 171     -42.480 -50.975  33.317  1.00  0.990          H  
ATOM   2704 1HD  PRO A 171     -41.394 -50.804  30.513  1.00  0.990          H  
ATOM   2705 2HD  PRO A 171     -41.462 -52.245  31.632  1.00  0.990          H  
ATOM   2706  N   ASN A 172     -46.538 -50.428  30.389  1.00  0.570          N  
ATOM   2707  CA  ASN A 172     -47.687 -50.065  29.575  1.00  0.580          C  
ATOM   2708  C   ASN A 172     -47.518 -50.357  28.084  1.00  0.510          C  
ATOM   2709  O   ASN A 172     -48.162 -49.710  27.257  1.00  0.530          O  
ATOM   2710  CB  ASN A 172     -48.009 -48.603  29.795  1.00  0.810          C  
ATOM   2711  CG  ASN A 172     -48.385 -48.334  31.225  1.00  0.810          C  
ATOM   2712  OD1 ASN A 172     -49.023 -49.174  31.874  1.00  0.810          O  
ATOM   2713  ND2 ASN A 172     -48.005 -47.188  31.740  1.00  0.810          N  
ATOM   2714  H   ASN A 172     -46.763 -50.882  31.266  1.00  0.680          H  
ATOM   2715  HA  ASN A 172     -48.537 -50.658  29.915  1.00  0.700          H  
ATOM   2716 1HB  ASN A 172     -47.147 -47.998  29.527  1.00  0.970          H  
ATOM   2717 2HB  ASN A 172     -48.835 -48.305  29.150  1.00  0.970          H  
ATOM   2718 1HD2 ASN A 172     -48.236 -46.968  32.690  1.00  0.970          H  
ATOM   2719 2HD2 ASN A 172     -47.485 -46.529  31.194  1.00  0.970          H  
ATOM   2720  N   GLY A 173     -46.743 -51.396  27.745  1.00  0.450          N  
ATOM   2721  CA  GLY A 173     -46.580 -51.814  26.362  1.00  0.390          C  
ATOM   2722  C   GLY A 173     -45.772 -50.829  25.512  1.00  0.350          C  
ATOM   2723  O   GLY A 173     -45.942 -50.816  24.294  1.00  0.340          O  
ATOM   2724  H   GLY A 173     -46.206 -51.891  28.466  1.00  0.540          H  
ATOM   2725 1HA  GLY A 173     -46.083 -52.786  26.350  1.00  0.470          H  
ATOM   2726 2HA  GLY A 173     -47.562 -51.957  25.915  1.00  0.470          H  
ATOM   2727  N   SER A 174     -44.929 -49.988  26.124  1.00  0.350          N  
ATOM   2728  CA  SER A 174     -44.175 -48.993  25.364  1.00  0.350          C  
ATOM   2729  C   SER A 174     -42.776 -49.436  24.970  1.00  0.360          C  
ATOM   2730  O   SER A 174     -41.882 -49.447  25.812  1.00  0.490          O  
ATOM   2731  CB  SER A 174     -44.040 -47.738  26.201  1.00  0.490          C  
ATOM   2732  OG  SER A 174     -45.285 -47.155  26.442  1.00  0.490          O  
ATOM   2733  H   SER A 174     -44.821 -49.995  27.144  1.00  0.420          H  
ATOM   2734  HA  SER A 174     -44.725 -48.762  24.461  1.00  0.420          H  
ATOM   2735 1HB  SER A 174     -43.565 -47.990  27.152  1.00  0.590          H  
ATOM   2736 2HB  SER A 174     -43.395 -47.027  25.688  1.00  0.590          H  
ATOM   2737  HG  SER A 174     -45.562 -46.788  25.574  1.00  0.590          H  
ATOM   2738  N   CYS A 175     -42.530 -49.676  23.682  1.00  0.260          N  
ATOM   2739  CA  CYS A 175     -41.210 -50.185  23.292  1.00  0.200          C  
ATOM   2740  C   CYS A 175     -40.767 -49.633  21.949  1.00  0.130          C  
ATOM   2741  O   CYS A 175     -41.559 -49.101  21.179  1.00  0.150          O  
ATOM   2742  CB  CYS A 175     -41.201 -51.718  23.167  1.00  0.300          C  
ATOM   2743  SG  CYS A 175     -42.127 -52.405  21.727  1.00  0.300          S  
ATOM   2744  H   CYS A 175     -43.284 -49.539  23.001  1.00  0.310          H  
ATOM   2745  HA  CYS A 175     -40.476 -49.884  24.038  1.00  0.240          H  
ATOM   2746 1HB  CYS A 175     -40.169 -52.070  23.095  1.00  0.360          H  
ATOM   2747 2HB  CYS A 175     -41.618 -52.150  24.075  1.00  0.360          H  
ATOM   2748  N   TRP A 176     -39.481 -49.788  21.654  1.00  0.130          N  
ATOM   2749  CA  TRP A 176     -38.907 -49.348  20.392  1.00  0.140          C  
ATOM   2750  C   TRP A 176     -38.688 -50.467  19.377  1.00  0.100          C  
ATOM   2751  O   TRP A 176     -38.102 -50.233  18.321  1.00  0.100          O  
ATOM   2752  CB  TRP A 176     -37.587 -48.646  20.652  1.00  0.190          C  
ATOM   2753  CG  TRP A 176     -37.693 -47.302  21.269  1.00  0.190          C  
ATOM   2754  CD1 TRP A 176     -37.553 -46.975  22.573  1.00  0.190          C  
ATOM   2755  CD2 TRP A 176     -37.920 -46.056  20.568  1.00  0.190          C  
ATOM   2756  NE1 TRP A 176     -37.661 -45.618  22.726  1.00  0.190          N  
ATOM   2757  CE2 TRP A 176     -37.880 -45.045  21.515  1.00  0.190          C  
ATOM   2758  CE3 TRP A 176     -38.135 -45.728  19.236  1.00  0.190          C  
ATOM   2759  CZ2 TRP A 176     -38.040 -43.709  21.172  1.00  0.190          C  
ATOM   2760  CZ3 TRP A 176     -38.293 -44.396  18.887  1.00  0.190          C  
ATOM   2761  CH2 TRP A 176     -38.243 -43.418  19.829  1.00  0.190          C  
ATOM   2762  H   TRP A 176     -38.859 -50.210  22.348  1.00  0.160          H  
ATOM   2763  HA  TRP A 176     -39.591 -48.624  19.949  1.00  0.170          H  
ATOM   2764 1HB  TRP A 176     -36.954 -49.272  21.286  1.00  0.230          H  
ATOM   2765 2HB  TRP A 176     -37.082 -48.513  19.728  1.00  0.230          H  
ATOM   2766  HD1 TRP A 176     -37.365 -47.683  23.378  1.00  0.230          H  
ATOM   2767  HE1 TRP A 176     -37.571 -45.102  23.581  1.00  0.230          H  
ATOM   2768  HE3 TRP A 176     -38.173 -46.506  18.482  1.00  0.230          H  
ATOM   2769  HZ2 TRP A 176     -38.003 -42.912  21.915  1.00  0.230          H  
ATOM   2770  HZ3 TRP A 176     -38.449 -44.154  17.837  1.00  0.230          H  
ATOM   2771  HH2 TRP A 176     -38.360 -42.401  19.517  1.00  0.230          H  
ATOM   2772  N   GLY A 177     -39.112 -51.676  19.712  1.00  0.110          N  
ATOM   2773  CA  GLY A 177     -38.915 -52.827  18.844  1.00  0.090          C  
ATOM   2774  C   GLY A 177     -39.181 -54.130  19.582  1.00  0.060          C  
ATOM   2775  O   GLY A 177     -39.535 -54.132  20.758  1.00  0.040          O  
ATOM   2776  H   GLY A 177     -39.604 -51.790  20.588  1.00  0.130          H  
ATOM   2777 1HA  GLY A 177     -39.579 -52.750  17.983  1.00  0.110          H  
ATOM   2778 2HA  GLY A 177     -37.894 -52.825  18.463  1.00  0.110          H  
ATOM   2779  N   ALA A 178     -39.049 -55.246  18.873  1.00  0.060          N  
ATOM   2780  CA  ALA A 178     -39.264 -56.565  19.470  1.00  0.040          C  
ATOM   2781  C   ALA A 178     -38.212 -56.867  20.545  1.00  0.020          C  
ATOM   2782  O   ALA A 178     -37.049 -56.485  20.405  1.00  0.030          O  
ATOM   2783  CB  ALA A 178     -39.223 -57.639  18.397  1.00  0.060          C  
ATOM   2784  H   ALA A 178     -38.772 -55.179  17.903  1.00  0.070          H  
ATOM   2785  HA  ALA A 178     -40.248 -56.566  19.944  1.00  0.050          H  
ATOM   2786 1HB  ALA A 178     -39.412 -58.612  18.851  1.00  0.080          H  
ATOM   2787 2HB  ALA A 178     -39.980 -57.434  17.655  1.00  0.080          H  
ATOM   2788 3HB  ALA A 178     -38.243 -57.644  17.925  1.00  0.080          H  
ATOM   2789  N   GLY A 179     -38.607 -57.607  21.584  1.00  0.040          N  
ATOM   2790  CA  GLY A 179     -37.685 -58.035  22.641  1.00  0.080          C  
ATOM   2791  C   GLY A 179     -37.705 -57.107  23.852  1.00  0.110          C  
ATOM   2792  O   GLY A 179     -37.905 -55.896  23.739  1.00  0.120          O  
ATOM   2793  H   GLY A 179     -39.578 -57.882  21.645  1.00  0.050          H  
ATOM   2794 1HA  GLY A 179     -37.942 -59.047  22.958  1.00  0.100          H  
ATOM   2795 2HA  GLY A 179     -36.674 -58.081  22.237  1.00  0.100          H  
ATOM   2796  N   GLU A 180     -37.438 -57.660  25.037  1.00  0.140          N  
ATOM   2797  CA  GLU A 180     -37.438 -56.851  26.256  1.00  0.180          C  
ATOM   2798  C   GLU A 180     -36.339 -55.790  26.216  1.00  0.230          C  
ATOM   2799  O   GLU A 180     -36.441 -54.745  26.859  1.00  0.290          O  
ATOM   2800  CB  GLU A 180     -37.293 -57.749  27.498  1.00  0.240          C  
ATOM   2801  CG  GLU A 180     -35.944 -58.513  27.669  1.00  0.240          C  
ATOM   2802  CD  GLU A 180     -35.873 -59.829  26.919  1.00  0.240          C  
ATOM   2803  OE1 GLU A 180     -36.525 -59.955  25.903  1.00  0.240          O  
ATOM   2804  OE2 GLU A 180     -35.167 -60.701  27.361  1.00  0.240          O  
ATOM   2805  H   GLU A 180     -37.265 -58.669  25.115  1.00  0.170          H  
ATOM   2806  HA  GLU A 180     -38.400 -56.341  26.326  1.00  0.220          H  
ATOM   2807 1HB  GLU A 180     -37.442 -57.144  28.393  1.00  0.280          H  
ATOM   2808 2HB  GLU A 180     -38.089 -58.497  27.487  1.00  0.280          H  
ATOM   2809 1HG  GLU A 180     -35.112 -57.890  27.366  1.00  0.280          H  
ATOM   2810 2HG  GLU A 180     -35.818 -58.719  28.730  1.00  0.280          H  
ATOM   2811  N   GLU A 181     -35.310 -56.053  25.417  1.00  0.230          N  
ATOM   2812  CA  GLU A 181     -34.158 -55.189  25.246  1.00  0.280          C  
ATOM   2813  C   GLU A 181     -34.518 -53.836  24.635  1.00  0.250          C  
ATOM   2814  O   GLU A 181     -33.759 -52.877  24.763  1.00  0.320          O  
ATOM   2815  CB  GLU A 181     -33.103 -55.915  24.409  1.00  0.370          C  
ATOM   2816  CG  GLU A 181     -33.474 -56.166  22.943  1.00  0.370          C  
ATOM   2817  CD  GLU A 181     -32.395 -56.952  22.198  1.00  0.370          C  
ATOM   2818  OE1 GLU A 181     -32.470 -58.160  22.186  1.00  0.370          O  
ATOM   2819  OE2 GLU A 181     -31.485 -56.334  21.655  1.00  0.370          O  
ATOM   2820  H   GLU A 181     -35.333 -56.925  24.908  1.00  0.280          H  
ATOM   2821  HA  GLU A 181     -33.731 -55.002  26.231  1.00  0.340          H  
ATOM   2822 1HB  GLU A 181     -32.176 -55.358  24.438  1.00  0.450          H  
ATOM   2823 2HB  GLU A 181     -32.906 -56.888  24.859  1.00  0.450          H  
ATOM   2824 1HG  GLU A 181     -34.415 -56.713  22.894  1.00  0.450          H  
ATOM   2825 2HG  GLU A 181     -33.620 -55.210  22.445  1.00  0.450          H  
ATOM   2826  N   ASN A 182     -35.663 -53.762  23.943  1.00  0.140          N  
ATOM   2827  CA  ASN A 182     -36.102 -52.523  23.322  1.00  0.110          C  
ATOM   2828  C   ASN A 182     -37.174 -51.812  24.139  1.00  0.160          C  
ATOM   2829  O   ASN A 182     -37.772 -50.829  23.693  1.00  0.190          O  
ATOM   2830  CB  ASN A 182     -36.580 -52.750  21.901  1.00  0.170          C  
ATOM   2831  CG  ASN A 182     -35.476 -52.974  20.888  1.00  0.170          C  
ATOM   2832  OD1 ASN A 182     -34.690 -52.038  20.662  1.00  0.170          O  
ATOM   2833  ND2 ASN A 182     -35.399 -54.132  20.262  1.00  0.170          N  
ATOM   2834  H   ASN A 182     -36.276 -54.582  23.877  1.00  0.170          H  
ATOM   2835  HA  ASN A 182     -35.248 -51.850  23.276  1.00  0.130          H  
ATOM   2836 1HB  ASN A 182     -37.236 -53.625  21.891  1.00  0.200          H  
ATOM   2837 2HB  ASN A 182     -37.164 -51.905  21.589  1.00  0.200          H  
ATOM   2838 1HD2 ASN A 182     -34.693 -54.287  19.576  1.00  0.200          H  
ATOM   2839 2HD2 ASN A 182     -36.045 -54.900  20.457  1.00  0.200          H  
ATOM   2840  N   CYS A 183     -37.432 -52.281  25.349  1.00  0.220          N  
ATOM   2841  CA  CYS A 183     -38.434 -51.651  26.190  1.00  0.230          C  
ATOM   2842  C   CYS A 183     -38.072 -50.224  26.558  1.00  0.180          C  
ATOM   2843  O   CYS A 183     -36.911 -49.944  26.853  1.00  0.180          O  
ATOM   2844  CB  CYS A 183     -38.631 -52.423  27.461  1.00  0.320          C  
ATOM   2845  SG  CYS A 183     -39.825 -51.664  28.484  1.00  0.320          S  
ATOM   2846  H   CYS A 183     -36.929 -53.095  25.720  1.00  0.260          H  
ATOM   2847  HA  CYS A 183     -39.370 -51.636  25.639  1.00  0.280          H  
ATOM   2848 1HB  CYS A 183     -38.943 -53.444  27.236  1.00  0.380          H  
ATOM   2849 2HB  CYS A 183     -37.689 -52.478  28.008  1.00  0.380          H  
ATOM   2850  N   GLN A 184     -39.033 -49.299  26.533  1.00  0.220          N  
ATOM   2851  CA  GLN A 184     -38.700 -47.948  26.944  1.00  0.210          C  
ATOM   2852  C   GLN A 184     -38.453 -47.868  28.454  1.00  0.290          C  
ATOM   2853  O   GLN A 184     -39.341 -48.144  29.262  1.00  0.490          O  
ATOM   2854  CB  GLN A 184     -39.830 -46.971  26.578  1.00  0.300          C  
ATOM   2855  CG  GLN A 184     -39.522 -45.507  26.906  1.00  0.300          C  
ATOM   2856  CD  GLN A 184     -40.641 -44.549  26.522  1.00  0.300          C  
ATOM   2857  OE1 GLN A 184     -41.712 -44.967  26.043  1.00  0.300          O  
ATOM   2858  NE2 GLN A 184     -40.388 -43.257  26.736  1.00  0.300          N  
ATOM   2859  H   GLN A 184     -39.999 -49.531  26.280  1.00  0.260          H  
ATOM   2860  HA  GLN A 184     -37.788 -47.646  26.432  1.00  0.250          H  
ATOM   2861 1HB  GLN A 184     -40.044 -47.052  25.513  1.00  0.360          H  
ATOM   2862 2HB  GLN A 184     -40.739 -47.259  27.113  1.00  0.360          H  
ATOM   2863 1HG  GLN A 184     -39.360 -45.413  27.983  1.00  0.360          H  
ATOM   2864 2HG  GLN A 184     -38.620 -45.210  26.370  1.00  0.360          H  
ATOM   2865 1HE2 GLN A 184     -41.063 -42.532  26.519  1.00  0.360          H  
ATOM   2866 2HE2 GLN A 184     -39.505 -42.979  27.128  1.00  0.360          H  
ATOM   2867  N   LYS A 185     -37.270 -47.383  28.826  1.00  0.200          N  
ATOM   2868  CA  LYS A 185     -36.924 -47.186  30.228  1.00  0.300          C  
ATOM   2869  C   LYS A 185     -37.335 -45.793  30.651  1.00  0.330          C  
ATOM   2870  O   LYS A 185     -36.715 -44.801  30.247  1.00  0.440          O  
ATOM   2871  CB  LYS A 185     -35.421 -47.392  30.469  1.00  0.380          C  
ATOM   2872  CG  LYS A 185     -34.914 -46.979  31.884  1.00  0.380          C  
ATOM   2873  CD  LYS A 185     -35.458 -47.840  33.014  1.00  0.380          C  
ATOM   2874  CE  LYS A 185     -34.914 -47.361  34.371  1.00  0.380          C  
ATOM   2875  NZ  LYS A 185     -35.484 -48.137  35.507  1.00  0.380          N  
ATOM   2876  H   LYS A 185     -36.581 -47.205  28.107  1.00  0.240          H  
ATOM   2877  HA  LYS A 185     -37.483 -47.904  30.827  1.00  0.360          H  
ATOM   2878 1HB  LYS A 185     -35.173 -48.443  30.320  1.00  0.460          H  
ATOM   2879 2HB  LYS A 185     -34.856 -46.819  29.732  1.00  0.460          H  
ATOM   2880 1HG  LYS A 185     -33.827 -47.045  31.895  1.00  0.460          H  
ATOM   2881 2HG  LYS A 185     -35.185 -45.945  32.088  1.00  0.460          H  
ATOM   2882 1HD  LYS A 185     -36.545 -47.769  33.044  1.00  0.460          H  
ATOM   2883 2HD  LYS A 185     -35.180 -48.880  32.856  1.00  0.460          H  
ATOM   2884 1HE  LYS A 185     -33.831 -47.456  34.383  1.00  0.460          H  
ATOM   2885 2HE  LYS A 185     -35.180 -46.306  34.501  1.00  0.460          H  
ATOM   2886 1HZ  LYS A 185     -35.115 -47.777  36.395  1.00  0.460          H  
ATOM   2887 2HZ  LYS A 185     -36.487 -48.033  35.497  1.00  0.460          H  
ATOM   2888 3HZ  LYS A 185     -35.244 -49.110  35.415  1.00  0.460          H  
ATOM   2889  N   LEU A 186     -38.349 -45.734  31.501  1.00  0.270          N  
ATOM   2890  CA  LEU A 186     -38.910 -44.471  31.926  1.00  0.290          C  
ATOM   2891  C   LEU A 186     -38.098 -43.895  33.072  1.00  0.330          C  
ATOM   2892  O   LEU A 186     -37.761 -44.631  34.004  1.00  0.320          O  
ATOM   2893  CB  LEU A 186     -40.357 -44.713  32.370  1.00  0.400          C  
ATOM   2894  CG  LEU A 186     -41.321 -45.322  31.281  1.00  0.400          C  
ATOM   2895  CD1 LEU A 186     -42.644 -45.656  31.932  1.00  0.400          C  
ATOM   2896  CD2 LEU A 186     -41.540 -44.335  30.122  1.00  0.400          C  
ATOM   2897  H   LEU A 186     -38.776 -46.597  31.803  1.00  0.320          H  
ATOM   2898  HA  LEU A 186     -38.870 -43.787  31.093  1.00  0.350          H  
ATOM   2899 1HB  LEU A 186     -40.349 -45.382  33.225  1.00  0.480          H  
ATOM   2900 2HB  LEU A 186     -40.768 -43.762  32.689  1.00  0.480          H  
ATOM   2901  HG  LEU A 186     -40.885 -46.244  30.886  1.00  0.480          H  
ATOM   2902 1HD1 LEU A 186     -43.306 -46.096  31.190  1.00  0.480          H  
ATOM   2903 2HD1 LEU A 186     -42.481 -46.370  32.740  1.00  0.480          H  
ATOM   2904 3HD1 LEU A 186     -43.097 -44.758  32.331  1.00  0.480          H  
ATOM   2905 1HD2 LEU A 186     -42.208 -44.781  29.384  1.00  0.480          H  
ATOM   2906 2HD2 LEU A 186     -41.984 -43.420  30.499  1.00  0.480          H  
ATOM   2907 3HD2 LEU A 186     -40.595 -44.100  29.648  1.00  0.480          H  
ATOM   2908  N   THR A 187     -37.827 -42.582  33.013  1.00  0.370          N  
ATOM   2909  CA  THR A 187     -37.081 -41.885  34.083  1.00  0.420          C  
ATOM   2910  C   THR A 187     -37.711 -40.578  34.649  1.00  0.470          C  
ATOM   2911  O   THR A 187     -37.192 -40.020  35.624  1.00  0.570          O  
ATOM   2912  CB  THR A 187     -35.597 -41.655  33.667  1.00  0.570          C  
ATOM   2913  OG1 THR A 187     -35.510 -40.861  32.473  1.00  0.570          O  
ATOM   2914  CG2 THR A 187     -34.919 -42.989  33.416  1.00  0.570          C  
ATOM   2915  H   THR A 187     -38.151 -42.082  32.169  1.00  0.440          H  
ATOM   2916  HA  THR A 187     -37.029 -42.574  34.926  1.00  0.500          H  
ATOM   2917  HB  THR A 187     -35.074 -41.146  34.473  1.00  0.680          H  
ATOM   2918  HG1 THR A 187     -34.549 -40.745  32.223  1.00  0.680          H  
ATOM   2919 1HG2 THR A 187     -33.881 -42.813  33.144  1.00  0.680          H  
ATOM   2920 2HG2 THR A 187     -34.967 -43.593  34.324  1.00  0.680          H  
ATOM   2921 3HG2 THR A 187     -35.416 -43.508  32.608  1.00  0.680          H  
ATOM   2922  N   LYS A 188     -38.803 -40.063  34.058  1.00  0.450          N  
ATOM   2923  CA  LYS A 188     -39.426 -38.808  34.525  1.00  0.500          C  
ATOM   2924  C   LYS A 188     -40.899 -39.018  34.933  1.00  0.530          C  
ATOM   2925  O   LYS A 188     -41.311 -38.639  36.029  1.00  0.620          O  
ATOM   2926  CB  LYS A 188     -39.308 -37.724  33.446  1.00  0.680          C  
ATOM   2927  CG  LYS A 188     -39.913 -36.351  33.796  1.00  0.680          C  
ATOM   2928  CD  LYS A 188     -39.538 -35.261  32.732  1.00  0.680          C  
ATOM   2929  CE  LYS A 188     -40.244 -35.489  31.371  1.00  0.680          C  
ATOM   2930  NZ  LYS A 188     -41.711 -35.236  31.434  1.00  0.680          N  
ATOM   2931  H   LYS A 188     -39.219 -40.523  33.247  1.00  0.540          H  
ATOM   2932  HA  LYS A 188     -38.889 -38.461  35.408  1.00  0.600          H  
ATOM   2933 1HB  LYS A 188     -38.268 -37.563  33.223  1.00  0.820          H  
ATOM   2934 2HB  LYS A 188     -39.774 -38.102  32.542  1.00  0.820          H  
ATOM   2935 1HG  LYS A 188     -40.996 -36.436  33.864  1.00  0.820          H  
ATOM   2936 2HG  LYS A 188     -39.533 -36.038  34.774  1.00  0.820          H  
ATOM   2937 1HD  LYS A 188     -39.811 -34.276  33.111  1.00  0.820          H  
ATOM   2938 2HD  LYS A 188     -38.458 -35.279  32.567  1.00  0.820          H  
ATOM   2939 1HE  LYS A 188     -39.807 -34.832  30.618  1.00  0.820          H  
ATOM   2940 2HE  LYS A 188     -40.084 -36.507  31.060  1.00  0.820          H  
ATOM   2941 1HZ  LYS A 188     -42.116 -35.442  30.510  1.00  0.820          H  
ATOM   2942 2HZ  LYS A 188     -42.143 -35.844  32.102  1.00  0.820          H  
ATOM   2943 3HZ  LYS A 188     -41.894 -34.281  31.685  1.00  0.820          H  
ATOM   2944  N   ILE A 189     -41.681 -39.657  34.065  1.00  0.480          N  
ATOM   2945  CA  ILE A 189     -43.112 -39.895  34.267  1.00  0.480          C  
ATOM   2946  C   ILE A 189     -43.381 -40.794  35.482  1.00  0.450          C  
ATOM   2947  O   ILE A 189     -44.508 -40.874  35.967  1.00  0.450          O  
ATOM   2948  CB  ILE A 189     -43.766 -40.455  32.967  1.00  0.670          C  
ATOM   2949  CG1 ILE A 189     -45.313 -40.297  32.972  1.00  0.670          C  
ATOM   2950  CG2 ILE A 189     -43.432 -41.920  32.738  1.00  0.670          C  
ATOM   2951  CD1 ILE A 189     -45.831 -38.858  32.911  1.00  0.670          C  
ATOM   2952  H   ILE A 189     -41.266 -39.948  33.184  1.00  0.580          H  
ATOM   2953  HA  ILE A 189     -43.562 -38.933  34.479  1.00  0.580          H  
ATOM   2954  HB  ILE A 189     -43.376 -39.885  32.121  1.00  0.810          H  
ATOM   2955 1HG1 ILE A 189     -45.684 -40.827  32.122  1.00  0.810          H  
ATOM   2956 2HG1 ILE A 189     -45.722 -40.766  33.861  1.00  0.810          H  
ATOM   2957 1HG2 ILE A 189     -43.877 -42.254  31.798  1.00  0.810          H  
ATOM   2958 2HG2 ILE A 189     -42.357 -42.040  32.691  1.00  0.810          H  
ATOM   2959 3HG2 ILE A 189     -43.836 -42.513  33.548  1.00  0.810          H  
ATOM   2960 1HD1 ILE A 189     -46.921 -38.875  32.893  1.00  0.810          H  
ATOM   2961 2HD1 ILE A 189     -45.510 -38.291  33.775  1.00  0.810          H  
ATOM   2962 3HD1 ILE A 189     -45.463 -38.375  32.010  1.00  0.810          H  
ATOM   2963  N   ILE A 190     -42.353 -41.507  35.934  1.00  0.430          N  
ATOM   2964  CA  ILE A 190     -42.459 -42.374  37.093  1.00  0.400          C  
ATOM   2965  C   ILE A 190     -41.678 -41.805  38.278  1.00  0.450          C  
ATOM   2966  O   ILE A 190     -41.381 -42.535  39.219  1.00  0.430          O  
ATOM   2967  CB  ILE A 190     -41.891 -43.785  36.828  1.00  0.570          C  
ATOM   2968  CG1 ILE A 190     -40.361 -43.698  36.489  1.00  0.570          C  
ATOM   2969  CG2 ILE A 190     -42.667 -44.443  35.693  1.00  0.570          C  
ATOM   2970  CD1 ILE A 190     -39.660 -45.017  36.520  1.00  0.570          C  
ATOM   2971  H   ILE A 190     -41.467 -41.386  35.471  1.00  0.520          H  
ATOM   2972  HA  ILE A 190     -43.506 -42.455  37.380  1.00  0.480          H  
ATOM   2973  HB  ILE A 190     -41.995 -44.381  37.722  1.00  0.690          H  
ATOM   2974 1HG1 ILE A 190     -40.230 -43.267  35.495  1.00  0.690          H  
ATOM   2975 2HG1 ILE A 190     -39.856 -43.065  37.214  1.00  0.690          H  
ATOM   2976 1HG2 ILE A 190     -42.303 -45.446  35.510  1.00  0.690          H  
ATOM   2977 2HG2 ILE A 190     -43.720 -44.492  35.961  1.00  0.690          H  
ATOM   2978 3HG2 ILE A 190     -42.549 -43.858  34.799  1.00  0.690          H  
ATOM   2979 1HD1 ILE A 190     -38.604 -44.863  36.296  1.00  0.690          H  
ATOM   2980 2HD1 ILE A 190     -39.757 -45.446  37.517  1.00  0.690          H  
ATOM   2981 3HD1 ILE A 190     -40.079 -45.694  35.790  1.00  0.690          H  
ATOM   2982  N   CYS A 191     -41.299 -40.526  38.241  1.00  0.550          N  
ATOM   2983  CA  CYS A 191     -40.486 -40.015  39.337  1.00  0.660          C  
ATOM   2984  C   CYS A 191     -41.317 -39.833  40.596  1.00  0.630          C  
ATOM   2985  O   CYS A 191     -42.528 -39.620  40.531  1.00  0.620          O  
ATOM   2986  CB  CYS A 191     -39.872 -38.650  38.994  1.00  0.880          C  
ATOM   2987  SG  CYS A 191     -40.965 -37.243  39.285  1.00  0.880          S  
ATOM   2988  H   CYS A 191     -41.545 -39.916  37.469  1.00  0.660          H  
ATOM   2989  HA  CYS A 191     -39.685 -40.725  39.541  1.00  0.790          H  
ATOM   2990 1HB  CYS A 191     -39.001 -38.498  39.577  1.00  1.060          H  
ATOM   2991 2HB  CYS A 191     -39.573 -38.636  37.949  1.00  1.060          H  
ATOM   2992  N   ALA A 192     -40.620 -39.803  41.725  1.00  0.620          N  
ATOM   2993  CA  ALA A 192     -41.179 -39.499  43.032  1.00  0.580          C  
ATOM   2994  C   ALA A 192     -41.732 -38.083  43.046  1.00  0.610          C  
ATOM   2995  O   ALA A 192     -41.193 -37.192  42.405  1.00  0.750          O  
ATOM   2996  CB  ALA A 192     -40.108 -39.637  44.108  1.00  0.830          C  
ATOM   2997  H   ALA A 192     -39.640 -40.035  41.667  1.00  0.740          H  
ATOM   2998  HA  ALA A 192     -41.995 -40.196  43.230  1.00  0.700          H  
ATOM   2999 1HB  ALA A 192     -40.543 -39.423  45.083  1.00  0.990          H  
ATOM   3000 2HB  ALA A 192     -39.726 -40.657  44.098  1.00  0.990          H  
ATOM   3001 3HB  ALA A 192     -39.293 -38.940  43.908  1.00  0.990          H  
ATOM   3002  N   GLN A 193     -42.747 -37.825  43.855  1.00  0.530          N  
ATOM   3003  CA  GLN A 193     -43.312 -36.473  43.961  1.00  0.590          C  
ATOM   3004  C   GLN A 193     -42.299 -35.458  44.514  1.00  0.640          C  
ATOM   3005  O   GLN A 193     -42.516 -34.249  44.466  1.00  0.720          O  
ATOM   3006  CB  GLN A 193     -44.572 -36.498  44.840  1.00  0.800          C  
ATOM   3007  CG  GLN A 193     -44.332 -36.760  46.340  1.00  0.800          C  
ATOM   3008  CD  GLN A 193     -44.237 -38.239  46.694  1.00  0.800          C  
ATOM   3009  OE1 GLN A 193     -43.768 -39.064  45.894  1.00  0.800          O  
ATOM   3010  NE2 GLN A 193     -44.679 -38.584  47.894  1.00  0.800          N  
ATOM   3011  H   GLN A 193     -43.169 -38.587  44.387  1.00  0.640          H  
ATOM   3012  HA  GLN A 193     -43.597 -36.148  42.959  1.00  0.710          H  
ATOM   3013 1HB  GLN A 193     -45.085 -35.541  44.753  1.00  0.960          H  
ATOM   3014 2HB  GLN A 193     -45.252 -37.265  44.472  1.00  0.960          H  
ATOM   3015 1HG  GLN A 193     -43.437 -36.263  46.673  1.00  0.960          H  
ATOM   3016 2HG  GLN A 193     -45.185 -36.352  46.881  1.00  0.960          H  
ATOM   3017 1HE2 GLN A 193     -44.645 -39.542  48.187  1.00  0.960          H  
ATOM   3018 2HE2 GLN A 193     -45.053 -37.891  48.513  1.00  0.960          H  
ATOM   3019  N   GLN A 194     -41.214 -35.975  45.081  1.00  0.610          N  
ATOM   3020  CA  GLN A 194     -40.128 -35.203  45.647  1.00  0.680          C  
ATOM   3021  C   GLN A 194     -39.021 -34.922  44.622  1.00  0.770          C  
ATOM   3022  O   GLN A 194     -38.008 -34.312  44.972  1.00  0.770          O  
ATOM   3023  CB  GLN A 194     -39.527 -35.954  46.841  1.00  0.920          C  
ATOM   3024  CG  GLN A 194     -40.482 -36.139  48.011  1.00  0.920          C  
ATOM   3025  CD  GLN A 194     -39.861 -36.905  49.160  1.00  0.920          C  
ATOM   3026  OE1 GLN A 194     -38.637 -36.955  49.297  1.00  0.920          O  
ATOM   3027  NE2 GLN A 194     -40.698 -37.510  49.993  1.00  0.920          N  
ATOM   3028  H   GLN A 194     -41.142 -36.980  45.081  1.00  0.730          H  
ATOM   3029  HA  GLN A 194     -40.525 -34.247  45.987  1.00  0.820          H  
ATOM   3030 1HB  GLN A 194     -39.192 -36.942  46.516  1.00  1.110          H  
ATOM   3031 2HB  GLN A 194     -38.650 -35.416  47.203  1.00  1.110          H  
ATOM   3032 1HG  GLN A 194     -40.793 -35.160  48.374  1.00  1.110          H  
ATOM   3033 2HG  GLN A 194     -41.343 -36.701  47.669  1.00  1.110          H  
ATOM   3034 1HE2 GLN A 194     -40.342 -38.031  50.771  1.00  1.110          H  
ATOM   3035 2HE2 GLN A 194     -41.686 -37.444  49.852  1.00  1.110          H  
ATOM   3036  N   CYS A 195     -39.181 -35.398  43.381  1.00  0.840          N  
ATOM   3037  CA  CYS A 195     -38.147 -35.228  42.373  1.00  0.930          C  
ATOM   3038  C   CYS A 195     -38.111 -33.782  41.880  1.00  0.770          C  
ATOM   3039  O   CYS A 195     -39.128 -33.088  41.857  1.00  0.790          O  
ATOM   3040  CB  CYS A 195     -38.396 -36.158  41.160  1.00  1.270          C  
ATOM   3041  SG  CYS A 195     -39.667 -35.573  39.901  1.00  1.270          S  
ATOM   3042  H   CYS A 195     -40.032 -35.900  43.124  1.00  1.010          H  
ATOM   3043  HA  CYS A 195     -37.182 -35.476  42.816  1.00  1.120          H  
ATOM   3044 1HB  CYS A 195     -37.456 -36.327  40.633  1.00  1.520          H  
ATOM   3045 2HB  CYS A 195     -38.730 -37.122  41.539  1.00  1.520          H  
ATOM   3046  N   SER A 196     -36.947 -33.365  41.391  1.00  0.650          N  
ATOM   3047  CA  SER A 196     -36.742 -32.042  40.801  1.00  0.490          C  
ATOM   3048  C   SER A 196     -36.063 -32.189  39.450  1.00  0.370          C  
ATOM   3049  O   SER A 196     -35.461 -31.257  38.914  1.00  0.240          O  
ATOM   3050  CB  SER A 196     -35.929 -31.184  41.751  1.00  0.750          C  
ATOM   3051  OG  SER A 196     -34.686 -31.778  42.044  1.00  0.750          O  
ATOM   3052  H   SER A 196     -36.140 -33.974  41.461  1.00  0.780          H  
ATOM   3053  HA  SER A 196     -37.714 -31.572  40.648  1.00  0.590          H  
ATOM   3054 1HB  SER A 196     -35.770 -30.198  41.316  1.00  0.900          H  
ATOM   3055 2HB  SER A 196     -36.492 -31.050  42.673  1.00  0.900          H  
ATOM   3056  HG  SER A 196     -34.067 -31.518  41.340  1.00  0.900          H  
ATOM   3057  N   GLY A 197     -36.157 -33.399  38.927  1.00  0.420          N  
ATOM   3058  CA  GLY A 197     -35.536 -33.823  37.687  1.00  0.300          C  
ATOM   3059  C   GLY A 197     -35.853 -35.297  37.485  1.00  0.360          C  
ATOM   3060  O   GLY A 197     -36.922 -35.758  37.865  1.00  0.490          O  
ATOM   3061  H   GLY A 197     -36.714 -34.070  39.437  1.00  0.500          H  
ATOM   3062 1HA  GLY A 197     -35.921 -33.235  36.854  1.00  0.360          H  
ATOM   3063 2HA  GLY A 197     -34.457 -33.672  37.739  1.00  0.360          H  
ATOM   3064  N   ARG A 198     -34.956 -36.018  36.837  1.00  0.280          N  
ATOM   3065  CA  ARG A 198     -35.166 -37.441  36.552  1.00  0.310          C  
ATOM   3066  C   ARG A 198     -34.775 -38.329  37.727  1.00  0.340          C  
ATOM   3067  O   ARG A 198     -34.158 -37.849  38.686  1.00  0.260          O  
ATOM   3068  CB  ARG A 198     -34.439 -37.847  35.290  1.00  0.420          C  
ATOM   3069  CG  ARG A 198     -35.058 -37.234  34.068  1.00  0.420          C  
ATOM   3070  CD  ARG A 198     -34.394 -37.613  32.838  1.00  0.420          C  
ATOM   3071  NE  ARG A 198     -35.053 -37.013  31.690  1.00  0.420          N  
ATOM   3072  CZ  ARG A 198     -36.106 -37.551  31.003  1.00  0.420          C  
ATOM   3073  NH1 ARG A 198     -36.606 -38.719  31.291  1.00  0.420          N  
ATOM   3074  NH2 ARG A 198     -36.680 -36.917  30.009  1.00  0.420          N  
ATOM   3075  H   ARG A 198     -34.089 -35.573  36.558  1.00  0.340          H  
ATOM   3076  HA  ARG A 198     -36.231 -37.597  36.364  1.00  0.370          H  
ATOM   3077 1HB  ARG A 198     -33.392 -37.549  35.343  1.00  0.510          H  
ATOM   3078 2HB  ARG A 198     -34.473 -38.928  35.178  1.00  0.510          H  
ATOM   3079 1HG  ARG A 198     -36.087 -37.567  34.010  1.00  0.510          H  
ATOM   3080 2HG  ARG A 198     -35.035 -36.149  34.147  1.00  0.510          H  
ATOM   3081 1HD  ARG A 198     -33.368 -37.249  32.868  1.00  0.510          H  
ATOM   3082 2HD  ARG A 198     -34.394 -38.676  32.729  1.00  0.510          H  
ATOM   3083  HE  ARG A 198     -34.696 -36.110  31.383  1.00  0.510          H  
ATOM   3084 1HH1 ARG A 198     -36.224 -39.306  32.020  1.00  0.510          H  
ATOM   3085 2HH1 ARG A 198     -37.406 -39.049  30.721  1.00  0.510          H  
ATOM   3086 1HH2 ARG A 198     -36.380 -35.993  29.722  1.00  0.510          H  
ATOM   3087 2HH2 ARG A 198     -37.459 -37.405  29.535  1.00  0.510          H  
ATOM   3088  N   CYS A 199     -35.191 -39.599  37.671  1.00  0.450          N  
ATOM   3089  CA  CYS A 199     -34.865 -40.596  38.694  1.00  0.420          C  
ATOM   3090  C   CYS A 199     -34.513 -41.955  38.092  1.00  0.460          C  
ATOM   3091  O   CYS A 199     -34.762 -42.216  36.918  1.00  0.520          O  
ATOM   3092  CB  CYS A 199     -36.054 -40.810  39.629  1.00  0.600          C  
ATOM   3093  SG  CYS A 199     -36.627 -39.340  40.432  1.00  0.600          S  
ATOM   3094  H   CYS A 199     -35.758 -39.888  36.866  1.00  0.540          H  
ATOM   3095  HA  CYS A 199     -34.013 -40.248  39.270  1.00  0.500          H  
ATOM   3096 1HB  CYS A 199     -36.889 -41.240  39.070  1.00  0.720          H  
ATOM   3097 2HB  CYS A 199     -35.787 -41.523  40.407  1.00  0.720          H  
ATOM   3098  HG  CYS A 199     -36.898 -38.687  39.296  1.00  0.720          H  
ATOM   3099  N   ARG A 200     -33.970 -42.840  38.929  1.00  0.430          N  
ATOM   3100  CA  ARG A 200     -33.653 -44.220  38.573  1.00  0.450          C  
ATOM   3101  C   ARG A 200     -34.864 -45.144  38.774  1.00  0.430          C  
ATOM   3102  O   ARG A 200     -34.837 -46.316  38.383  1.00  0.420          O  
ATOM   3103  CB  ARG A 200     -32.526 -44.746  39.456  1.00  0.620          C  
ATOM   3104  CG  ARG A 200     -31.241 -44.000  39.327  1.00  0.620          C  
ATOM   3105  CD  ARG A 200     -30.149 -44.508  40.216  1.00  0.620          C  
ATOM   3106  NE  ARG A 200     -30.424 -44.329  41.654  1.00  0.620          N  
ATOM   3107  CZ  ARG A 200     -29.648 -44.791  42.679  1.00  0.620          C  
ATOM   3108  NH1 ARG A 200     -28.503 -45.445  42.445  1.00  0.620          N  
ATOM   3109  NH2 ARG A 200     -30.015 -44.588  43.957  1.00  0.620          N  
ATOM   3110  H   ARG A 200     -33.743 -42.532  39.870  1.00  0.520          H  
ATOM   3111  HA  ARG A 200     -33.344 -44.249  37.528  1.00  0.540          H  
ATOM   3112 1HB  ARG A 200     -32.826 -44.712  40.498  1.00  0.750          H  
ATOM   3113 2HB  ARG A 200     -32.327 -45.786  39.209  1.00  0.750          H  
ATOM   3114 1HG  ARG A 200     -30.908 -44.038  38.301  1.00  0.750          H  
ATOM   3115 2HG  ARG A 200     -31.430 -42.967  39.607  1.00  0.750          H  
ATOM   3116 1HD  ARG A 200     -29.972 -45.562  40.019  1.00  0.750          H  
ATOM   3117 2HD  ARG A 200     -29.280 -43.946  39.976  1.00  0.750          H  
ATOM   3118  HE  ARG A 200     -31.267 -43.831  41.900  1.00  0.750          H  
ATOM   3119 1HH1 ARG A 200     -28.130 -45.596  41.493  1.00  0.750          H  
ATOM   3120 2HH1 ARG A 200     -27.949 -45.776  43.221  1.00  0.750          H  
ATOM   3121 1HH2 ARG A 200     -30.886 -44.080  44.223  1.00  0.750          H  
ATOM   3122 2HH2 ARG A 200     -29.436 -44.935  44.704  1.00  0.750          H  
ATOM   3123  N   GLY A 201     -35.892 -44.613  39.433  1.00  0.420          N  
ATOM   3124  CA  GLY A 201     -37.075 -45.355  39.843  1.00  0.420          C  
ATOM   3125  C   GLY A 201     -38.042 -44.449  40.601  1.00  0.460          C  
ATOM   3126  O   GLY A 201     -37.879 -43.227  40.600  1.00  0.500          O  
ATOM   3127  H   GLY A 201     -35.841 -43.634  39.663  1.00  0.500          H  
ATOM   3128 1HA  GLY A 201     -37.570 -45.772  38.965  1.00  0.500          H  
ATOM   3129 2HA  GLY A 201     -36.779 -46.189  40.481  1.00  0.500          H  
ATOM   3130  N   LYS A 202     -39.038 -45.060  41.247  1.00  0.490          N  
ATOM   3131  CA  LYS A 202     -40.126 -44.349  41.928  1.00  0.530          C  
ATOM   3132  C   LYS A 202     -39.871 -43.887  43.372  1.00  0.580          C  
ATOM   3133  O   LYS A 202     -40.714 -43.189  43.946  1.00  0.620          O  
ATOM   3134  CB  LYS A 202     -41.370 -45.245  41.920  1.00  0.730          C  
ATOM   3135  CG  LYS A 202     -41.951 -45.498  40.529  1.00  0.730          C  
ATOM   3136  CD  LYS A 202     -43.151 -46.428  40.559  1.00  0.730          C  
ATOM   3137  CE  LYS A 202     -43.716 -46.640  39.153  1.00  0.730          C  
ATOM   3138  NZ  LYS A 202     -44.871 -47.591  39.152  1.00  0.730          N  
ATOM   3139  H   LYS A 202     -39.054 -46.069  41.234  1.00  0.590          H  
ATOM   3140  HA  LYS A 202     -40.343 -43.453  41.343  1.00  0.640          H  
ATOM   3141 1HB  LYS A 202     -41.127 -46.205  42.371  1.00  0.870          H  
ATOM   3142 2HB  LYS A 202     -42.148 -44.784  42.527  1.00  0.870          H  
ATOM   3143 1HG  LYS A 202     -42.289 -44.553  40.133  1.00  0.870          H  
ATOM   3144 2HG  LYS A 202     -41.186 -45.894  39.865  1.00  0.870          H  
ATOM   3145 1HD  LYS A 202     -42.857 -47.392  40.976  1.00  0.870          H  
ATOM   3146 2HD  LYS A 202     -43.925 -45.996  41.192  1.00  0.870          H  
ATOM   3147 1HE  LYS A 202     -44.048 -45.680  38.756  1.00  0.870          H  
ATOM   3148 2HE  LYS A 202     -42.930 -47.034  38.508  1.00  0.870          H  
ATOM   3149 1HZ  LYS A 202     -45.215 -47.702  38.207  1.00  0.870          H  
ATOM   3150 2HZ  LYS A 202     -44.572 -48.490  39.507  1.00  0.870          H  
ATOM   3151 3HZ  LYS A 202     -45.612 -47.229  39.737  1.00  0.870          H  
ATOM   3152  N   SER A 203     -38.765 -44.298  43.991  1.00  0.590          N  
ATOM   3153  CA  SER A 203     -38.504 -43.901  45.369  1.00  0.620          C  
ATOM   3154  C   SER A 203     -37.814 -42.551  45.420  1.00  0.570          C  
ATOM   3155  O   SER A 203     -37.040 -42.225  44.530  1.00  0.500          O  
ATOM   3156  CB  SER A 203     -37.585 -44.895  46.059  1.00  0.860          C  
ATOM   3157  OG  SER A 203     -37.178 -44.414  47.327  1.00  0.860          O  
ATOM   3158  H   SER A 203     -38.052 -44.876  43.516  1.00  0.710          H  
ATOM   3159  HA  SER A 203     -39.453 -43.875  45.893  1.00  0.740          H  
ATOM   3160 1HB  SER A 203     -38.084 -45.853  46.165  1.00  1.030          H  
ATOM   3161 2HB  SER A 203     -36.708 -45.052  45.453  1.00  1.030          H  
ATOM   3162  HG  SER A 203     -36.467 -45.015  47.612  1.00  1.030          H  
ATOM   3163  N   PRO A 204     -38.046 -41.701  46.423  1.00  0.600          N  
ATOM   3164  CA  PRO A 204     -37.252 -40.507  46.637  1.00  0.560          C  
ATOM   3165  C   PRO A 204     -35.746 -40.849  46.643  1.00  0.530          C  
ATOM   3166  O   PRO A 204     -34.921 -40.064  46.164  1.00  0.480          O  
ATOM   3167  CB  PRO A 204     -37.752 -40.037  48.002  1.00  0.840          C  
ATOM   3168  CG  PRO A 204     -39.201 -40.510  48.049  1.00  0.840          C  
ATOM   3169  CD  PRO A 204     -39.193 -41.864  47.341  1.00  0.840          C  
ATOM   3170  HA  PRO A 204     -37.487 -39.774  45.855  1.00  0.670          H  
ATOM   3171 1HB  PRO A 204     -37.131 -40.466  48.803  1.00  1.010          H  
ATOM   3172 2HB  PRO A 204     -37.650 -38.946  48.074  1.00  1.010          H  
ATOM   3173 1HG  PRO A 204     -39.539 -40.578  49.094  1.00  1.010          H  
ATOM   3174 2HG  PRO A 204     -39.853 -39.774  47.556  1.00  1.010          H  
ATOM   3175 1HD  PRO A 204     -39.022 -42.687  48.053  1.00  1.010          H  
ATOM   3176 2HD  PRO A 204     -40.137 -41.976  46.777  1.00  1.010          H  
ATOM   3177  N   SER A 205     -35.389 -42.059  47.118  1.00  0.580          N  
ATOM   3178  CA  SER A 205     -34.000 -42.511  47.176  1.00  0.570          C  
ATOM   3179  C   SER A 205     -33.421 -42.889  45.800  1.00  0.510          C  
ATOM   3180  O   SER A 205     -32.230 -43.213  45.684  1.00  0.520          O  
ATOM   3181  CB  SER A 205     -33.862 -43.670  48.161  1.00  0.800          C  
ATOM   3182  OG  SER A 205     -34.583 -44.816  47.756  1.00  0.800          O  
ATOM   3183  H   SER A 205     -36.080 -42.710  47.491  1.00  0.700          H  
ATOM   3184  HA  SER A 205     -33.403 -41.687  47.566  1.00  0.680          H  
ATOM   3185 1HB  SER A 205     -32.808 -43.923  48.261  1.00  0.960          H  
ATOM   3186 2HB  SER A 205     -34.212 -43.349  49.140  1.00  0.960          H  
ATOM   3187  HG  SER A 205     -34.306 -45.520  48.358  1.00  0.960          H  
ATOM   3188  N   ASP A 206     -34.260 -42.850  44.763  1.00  0.460          N  
ATOM   3189  CA  ASP A 206     -33.857 -43.131  43.401  1.00  0.420          C  
ATOM   3190  C   ASP A 206     -33.587 -41.847  42.621  1.00  0.360          C  
ATOM   3191  O   ASP A 206     -33.251 -41.903  41.440  1.00  0.410          O  
ATOM   3192  CB  ASP A 206     -34.945 -43.909  42.644  1.00  0.600          C  
ATOM   3193  CG  ASP A 206     -35.182 -45.363  43.070  1.00  0.600          C  
ATOM   3194  OD1 ASP A 206     -34.221 -46.069  43.278  1.00  0.600          O  
ATOM   3195  OD2 ASP A 206     -36.351 -45.762  43.193  1.00  0.600          O  
ATOM   3196  H   ASP A 206     -35.230 -42.571  44.907  1.00  0.550          H  
ATOM   3197  HA  ASP A 206     -32.948 -43.725  43.426  1.00  0.500          H  
ATOM   3198 1HB  ASP A 206     -35.887 -43.370  42.722  1.00  0.720          H  
ATOM   3199 2HB  ASP A 206     -34.687 -43.910  41.622  1.00  0.720          H  
ATOM   3200  N   CYS A 207     -33.727 -40.675  43.245  1.00  0.290          N  
ATOM   3201  CA  CYS A 207     -33.579 -39.415  42.500  1.00  0.310          C  
ATOM   3202  C   CYS A 207     -32.191 -39.119  41.938  1.00  0.230          C  
ATOM   3203  O   CYS A 207     -31.175 -39.371  42.586  1.00  0.230          O  
ATOM   3204  CB  CYS A 207     -34.008 -38.220  43.360  1.00  0.430          C  
ATOM   3205  SG  CYS A 207     -35.788 -38.192  43.816  1.00  0.430          S  
ATOM   3206  H   CYS A 207     -33.983 -40.636  44.237  1.00  0.350          H  
ATOM   3207  HA  CYS A 207     -34.238 -39.460  41.657  1.00  0.370          H  
ATOM   3208 1HB  CYS A 207     -33.427 -38.210  44.282  1.00  0.510          H  
ATOM   3209 2HB  CYS A 207     -33.782 -37.299  42.818  1.00  0.510          H  
ATOM   3210  HG  CYS A 207     -35.645 -39.072  44.838  1.00  0.510          H  
ATOM   3211  N   CYS A 208     -32.162 -38.538  40.728  1.00  0.230          N  
ATOM   3212  CA  CYS A 208     -30.925 -38.124  40.079  1.00  0.250          C  
ATOM   3213  C   CYS A 208     -30.607 -36.679  40.426  1.00  0.290          C  
ATOM   3214  O   CYS A 208     -31.473 -35.936  40.891  1.00  0.310          O  
ATOM   3215  CB  CYS A 208     -31.030 -38.236  38.555  1.00  0.340          C  
ATOM   3216  SG  CYS A 208     -31.338 -39.906  37.933  1.00  0.340          S  
ATOM   3217  H   CYS A 208     -33.028 -38.361  40.226  1.00  0.280          H  
ATOM   3218  HA  CYS A 208     -30.111 -38.756  40.434  1.00  0.300          H  
ATOM   3219 1HB  CYS A 208     -31.818 -37.583  38.193  1.00  0.410          H  
ATOM   3220 2HB  CYS A 208     -30.102 -37.884  38.111  1.00  0.410          H  
ATOM   3221  N   HIS A 209     -29.369 -36.287  40.186  1.00  0.310          N  
ATOM   3222  CA  HIS A 209     -28.904 -34.924  40.369  1.00  0.330          C  
ATOM   3223  C   HIS A 209     -29.639 -34.006  39.388  1.00  0.330          C  
ATOM   3224  O   HIS A 209     -29.985 -34.418  38.279  1.00  0.320          O  
ATOM   3225  CB  HIS A 209     -27.395 -34.835  40.151  1.00  0.450          C  
ATOM   3226  CG  HIS A 209     -26.784 -33.598  40.667  1.00  0.450          C  
ATOM   3227  ND1 HIS A 209     -26.824 -32.385  40.002  1.00  0.450          N  
ATOM   3228  CD2 HIS A 209     -26.102 -33.382  41.814  1.00  0.450          C  
ATOM   3229  CE1 HIS A 209     -26.188 -31.474  40.739  1.00  0.450          C  
ATOM   3230  NE2 HIS A 209     -25.745 -32.061  41.835  1.00  0.450          N  
ATOM   3231  H   HIS A 209     -28.704 -36.963  39.833  1.00  0.370          H  
ATOM   3232  HA  HIS A 209     -29.126 -34.589  41.383  1.00  0.400          H  
ATOM   3233 1HB  HIS A 209     -26.903 -35.691  40.603  1.00  0.540          H  
ATOM   3234 2HB  HIS A 209     -27.184 -34.859  39.097  1.00  0.540          H  
ATOM   3235  HD2 HIS A 209     -25.879 -34.129  42.580  1.00  0.540          H  
ATOM   3236  HE1 HIS A 209     -26.044 -30.424  40.490  1.00  0.540          H  
ATOM   3237  HE2 HIS A 209     -25.217 -31.615  42.580  1.00  0.540          H  
ATOM   3238  N   ASN A 210     -29.878 -32.754  39.773  1.00  0.350          N  
ATOM   3239  CA  ASN A 210     -30.545 -31.795  38.882  1.00  0.350          C  
ATOM   3240  C   ASN A 210     -29.815 -31.600  37.552  1.00  0.340          C  
ATOM   3241  O   ASN A 210     -30.442 -31.306  36.526  1.00  0.340          O  
ATOM   3242  CB  ASN A 210     -30.686 -30.451  39.566  1.00  0.490          C  
ATOM   3243  CG  ASN A 210     -31.742 -30.455  40.600  1.00  0.490          C  
ATOM   3244  OD1 ASN A 210     -32.625 -31.312  40.559  1.00  0.490          O  
ATOM   3245  ND2 ASN A 210     -31.679 -29.535  41.528  1.00  0.490          N  
ATOM   3246  H   ASN A 210     -29.603 -32.465  40.700  1.00  0.420          H  
ATOM   3247  HA  ASN A 210     -31.538 -32.183  38.647  1.00  0.420          H  
ATOM   3248 1HB  ASN A 210     -29.735 -30.178  40.028  1.00  0.590          H  
ATOM   3249 2HB  ASN A 210     -30.922 -29.690  38.824  1.00  0.590          H  
ATOM   3250 1HD2 ASN A 210     -32.372 -29.505  42.249  1.00  0.590          H  
ATOM   3251 2HD2 ASN A 210     -30.941 -28.861  41.521  1.00  0.590          H  
ATOM   3252  N   GLN A 211     -28.501 -31.801  37.548  1.00  0.350          N  
ATOM   3253  CA  GLN A 211     -27.732 -31.619  36.340  1.00  0.330          C  
ATOM   3254  C   GLN A 211     -27.725 -32.845  35.442  1.00  0.350          C  
ATOM   3255  O   GLN A 211     -27.067 -32.827  34.402  1.00  0.390          O  
ATOM   3256  CB  GLN A 211     -26.301 -31.243  36.681  1.00  0.470          C  
ATOM   3257  CG  GLN A 211     -26.142 -29.971  37.378  1.00  0.470          C  
ATOM   3258  CD  GLN A 211     -26.600 -28.840  36.563  1.00  0.470          C  
ATOM   3259  OE1 GLN A 211     -26.294 -28.720  35.367  1.00  0.470          O  
ATOM   3260  NE2 GLN A 211     -27.342 -27.981  37.211  1.00  0.470          N  
ATOM   3261  H   GLN A 211     -27.999 -32.039  38.411  1.00  0.420          H  
ATOM   3262  HA  GLN A 211     -28.181 -30.805  35.771  1.00  0.400          H  
ATOM   3263 1HB  GLN A 211     -25.823 -32.037  37.258  1.00  0.560          H  
ATOM   3264 2HB  GLN A 211     -25.769 -31.124  35.804  1.00  0.560          H  
ATOM   3265 1HG  GLN A 211     -26.743 -29.982  38.273  1.00  0.560          H  
ATOM   3266 2HG  GLN A 211     -25.090 -29.824  37.622  1.00  0.560          H  
ATOM   3267 1HE2 GLN A 211     -27.674 -27.119  36.759  1.00  0.560          H  
ATOM   3268 2HE2 GLN A 211     -27.542 -28.114  38.175  1.00  0.560          H  
ATOM   3269  N   CYS A 212     -28.411 -33.913  35.828  1.00  0.330          N  
ATOM   3270  CA  CYS A 212     -28.436 -35.092  34.979  1.00  0.320          C  
ATOM   3271  C   CYS A 212     -29.582 -35.007  33.985  1.00  0.330          C  
ATOM   3272  O   CYS A 212     -30.712 -34.669  34.348  1.00  0.330          O  
ATOM   3273  CB  CYS A 212     -28.614 -36.369  35.809  1.00  0.450          C  
ATOM   3274  SG  CYS A 212     -27.289 -36.727  37.009  1.00  0.450          S  
ATOM   3275  H   CYS A 212     -28.954 -33.906  36.688  1.00  0.400          H  
ATOM   3276  HA  CYS A 212     -27.504 -35.148  34.418  1.00  0.380          H  
ATOM   3277 1HB  CYS A 212     -29.551 -36.298  36.363  1.00  0.540          H  
ATOM   3278 2HB  CYS A 212     -28.701 -37.225  35.138  1.00  0.540          H  
ATOM   3279  N   ALA A 213     -29.294 -35.377  32.744  1.00  0.330          N  
ATOM   3280  CA  ALA A 213     -30.263 -35.478  31.664  1.00  0.330          C  
ATOM   3281  C   ALA A 213     -30.368 -36.947  31.312  1.00  0.380          C  
ATOM   3282  O   ALA A 213     -29.459 -37.717  31.611  1.00  0.450          O  
ATOM   3283  CB  ALA A 213     -29.864 -34.633  30.474  1.00  0.460          C  
ATOM   3284  H   ALA A 213     -28.327 -35.613  32.525  1.00  0.400          H  
ATOM   3285  HA  ALA A 213     -31.237 -35.150  32.016  1.00  0.400          H  
ATOM   3286 1HB  ALA A 213     -30.608 -34.744  29.685  1.00  0.550          H  
ATOM   3287 2HB  ALA A 213     -29.828 -33.611  30.787  1.00  0.550          H  
ATOM   3288 3HB  ALA A 213     -28.895 -34.944  30.111  1.00  0.550          H  
ATOM   3289  N   ALA A 214     -31.511 -37.360  30.786  1.00  0.350          N  
ATOM   3290  CA  ALA A 214     -31.858 -38.737  30.372  1.00  0.270          C  
ATOM   3291  C   ALA A 214     -31.983 -39.756  31.544  1.00  0.450          C  
ATOM   3292  O   ALA A 214     -32.942 -40.531  31.585  1.00  0.850          O  
ATOM   3293  CB  ALA A 214     -30.779 -39.242  29.396  1.00  0.410          C  
ATOM   3294  H   ALA A 214     -32.211 -36.628  30.599  1.00  0.420          H  
ATOM   3295  HA  ALA A 214     -32.821 -38.700  29.865  1.00  0.320          H  
ATOM   3296 1HB  ALA A 214     -31.002 -40.229  29.052  1.00  0.490          H  
ATOM   3297 2HB  ALA A 214     -30.718 -38.566  28.539  1.00  0.490          H  
ATOM   3298 3HB  ALA A 214     -29.818 -39.287  29.884  1.00  0.490          H  
ATOM   3299  N   GLY A 215     -31.174 -39.612  32.586  1.00  0.250          N  
ATOM   3300  CA  GLY A 215     -31.190 -40.494  33.751  1.00  0.260          C  
ATOM   3301  C   GLY A 215     -29.814 -40.532  34.422  1.00  0.260          C  
ATOM   3302  O   GLY A 215     -28.924 -39.735  34.098  1.00  0.240          O  
ATOM   3303  H   GLY A 215     -30.432 -38.929  32.486  1.00  0.300          H  
ATOM   3304 1HA  GLY A 215     -31.936 -40.146  34.466  1.00  0.310          H  
ATOM   3305 2HA  GLY A 215     -31.480 -41.499  33.448  1.00  0.310          H  
ATOM   3306  N   CYS A 216     -29.641 -41.449  35.367  1.00  0.280          N  
ATOM   3307  CA  CYS A 216     -28.395 -41.544  36.122  1.00  0.280          C  
ATOM   3308  C   CYS A 216     -28.187 -42.938  36.689  1.00  0.270          C  
ATOM   3309  O   CYS A 216     -29.100 -43.767  36.673  1.00  0.250          O  
ATOM   3310  CB  CYS A 216     -28.424 -40.553  37.277  1.00  0.390          C  
ATOM   3311  SG  CYS A 216     -29.690 -40.933  38.516  1.00  0.390          S  
ATOM   3312  H   CYS A 216     -30.401 -42.082  35.585  1.00  0.340          H  
ATOM   3313  HA  CYS A 216     -27.555 -41.309  35.473  1.00  0.340          H  
ATOM   3314 1HB  CYS A 216     -27.454 -40.520  37.770  1.00  0.470          H  
ATOM   3315 2HB  CYS A 216     -28.613 -39.557  36.889  1.00  0.470          H  
ATOM   3316  N   THR A 217     -26.991 -43.177  37.236  1.00  0.270          N  
ATOM   3317  CA  THR A 217     -26.671 -44.429  37.910  1.00  0.270          C  
ATOM   3318  C   THR A 217     -26.595 -44.203  39.422  1.00  0.240          C  
ATOM   3319  O   THR A 217     -26.391 -45.141  40.200  1.00  0.160          O  
ATOM   3320  CB  THR A 217     -25.341 -45.013  37.398  1.00  0.380          C  
ATOM   3321  OG1 THR A 217     -24.263 -44.121  37.706  1.00  0.380          O  
ATOM   3322  CG2 THR A 217     -25.426 -45.157  35.883  1.00  0.380          C  
ATOM   3323  H   THR A 217     -26.254 -42.470  37.159  1.00  0.320          H  
ATOM   3324  HA  THR A 217     -27.466 -45.147  37.715  1.00  0.320          H  
ATOM   3325  HB  THR A 217     -25.156 -45.984  37.855  1.00  0.450          H  
ATOM   3326  HG1 THR A 217     -24.036 -44.201  38.644  1.00  0.450          H  
ATOM   3327 1HG2 THR A 217     -24.491 -45.565  35.505  1.00  0.450          H  
ATOM   3328 2HG2 THR A 217     -26.245 -45.827  35.629  1.00  0.450          H  
ATOM   3329 3HG2 THR A 217     -25.602 -44.183  35.429  1.00  0.450          H  
ATOM   3330  N   GLY A 218     -26.812 -42.956  39.833  1.00  0.320          N  
ATOM   3331  CA  GLY A 218     -26.735 -42.529  41.222  1.00  0.310          C  
ATOM   3332  C   GLY A 218     -27.055 -41.039  41.333  1.00  0.340          C  
ATOM   3333  O   GLY A 218     -27.107 -40.345  40.323  1.00  0.370          O  
ATOM   3334  H   GLY A 218     -27.036 -42.270  39.126  1.00  0.380          H  
ATOM   3335 1HA  GLY A 218     -27.435 -43.104  41.811  1.00  0.370          H  
ATOM   3336 2HA  GLY A 218     -25.733 -42.728  41.600  1.00  0.370          H  
ATOM   3337  N   PRO A 219     -27.198 -40.514  42.556  1.00  0.340          N  
ATOM   3338  CA  PRO A 219     -27.557 -39.138  42.894  1.00  0.360          C  
ATOM   3339  C   PRO A 219     -26.501 -38.033  42.713  1.00  0.370          C  
ATOM   3340  O   PRO A 219     -26.829 -36.862  42.910  1.00  0.380          O  
ATOM   3341  CB  PRO A 219     -27.918 -39.270  44.380  1.00  0.540          C  
ATOM   3342  CG  PRO A 219     -27.067 -40.418  44.888  1.00  0.540          C  
ATOM   3343  CD  PRO A 219     -26.995 -41.392  43.736  1.00  0.540          C  
ATOM   3344  HA  PRO A 219     -28.463 -38.875  42.326  1.00  0.430          H  
ATOM   3345 1HB  PRO A 219     -27.713 -38.322  44.898  1.00  0.650          H  
ATOM   3346 2HB  PRO A 219     -29.004 -39.462  44.478  1.00  0.650          H  
ATOM   3347 1HG  PRO A 219     -26.074 -40.048  45.194  1.00  0.650          H  
ATOM   3348 2HG  PRO A 219     -27.532 -40.857  45.786  1.00  0.650          H  
ATOM   3349 1HD  PRO A 219     -25.995 -41.859  43.715  1.00  0.650          H  
ATOM   3350 2HD  PRO A 219     -27.809 -42.127  43.827  1.00  0.650          H  
ATOM   3351  N   ARG A 220     -25.232 -38.365  42.453  1.00  0.370          N  
ATOM   3352  CA  ARG A 220     -24.208 -37.319  42.365  1.00  0.380          C  
ATOM   3353  C   ARG A 220     -24.126 -36.714  40.958  1.00  0.370          C  
ATOM   3354  O   ARG A 220     -24.528 -37.340  39.979  1.00  0.360          O  
ATOM   3355  CB  ARG A 220     -22.851 -37.873  42.764  1.00  0.530          C  
ATOM   3356  CG  ARG A 220     -22.791 -38.411  44.201  1.00  0.530          C  
ATOM   3357  CD  ARG A 220     -21.489 -39.054  44.489  1.00  0.530          C  
ATOM   3358  NE  ARG A 220     -21.290 -40.218  43.629  1.00  0.530          N  
ATOM   3359  CZ  ARG A 220     -20.184 -40.994  43.585  1.00  0.530          C  
ATOM   3360  NH1 ARG A 220     -19.154 -40.765  44.392  1.00  0.530          N  
ATOM   3361  NH2 ARG A 220     -20.145 -41.988  42.712  1.00  0.530          N  
ATOM   3362  H   ARG A 220     -24.922 -39.335  42.275  1.00  0.440          H  
ATOM   3363  HA  ARG A 220     -24.466 -36.522  43.065  1.00  0.460          H  
ATOM   3364 1HB  ARG A 220     -22.554 -38.650  42.072  1.00  0.630          H  
ATOM   3365 2HB  ARG A 220     -22.107 -37.078  42.688  1.00  0.630          H  
ATOM   3366 1HG  ARG A 220     -22.945 -37.596  44.905  1.00  0.630          H  
ATOM   3367 2HG  ARG A 220     -23.572 -39.162  44.333  1.00  0.630          H  
ATOM   3368 1HD  ARG A 220     -20.685 -38.343  44.305  1.00  0.630          H  
ATOM   3369 2HD  ARG A 220     -21.468 -39.382  45.527  1.00  0.630          H  
ATOM   3370  HE  ARG A 220     -22.065 -40.468  42.981  1.00  0.630          H  
ATOM   3371 1HH1 ARG A 220     -19.186 -40.005  45.055  1.00  0.630          H  
ATOM   3372 2HH1 ARG A 220     -18.334 -41.353  44.345  1.00  0.630          H  
ATOM   3373 1HH2 ARG A 220     -20.947 -42.120  42.059  1.00  0.630          H  
ATOM   3374 2HH2 ARG A 220     -19.340 -42.583  42.645  1.00  0.630          H  
ATOM   3375  N   GLU A 221     -23.532 -35.526  40.847  1.00  0.380          N  
ATOM   3376  CA  GLU A 221     -23.314 -34.839  39.567  1.00  0.370          C  
ATOM   3377  C   GLU A 221     -22.410 -35.625  38.604  1.00  0.360          C  
ATOM   3378  O   GLU A 221     -22.352 -35.332  37.408  1.00  0.360          O  
ATOM   3379  CB  GLU A 221     -22.738 -33.439  39.826  1.00  0.520          C  
ATOM   3380  CG  GLU A 221     -21.359 -33.382  40.529  1.00  0.520          C  
ATOM   3381  CD  GLU A 221     -21.414 -33.428  42.041  1.00  0.520          C  
ATOM   3382  OE1 GLU A 221     -22.376 -33.936  42.577  1.00  0.520          O  
ATOM   3383  OE2 GLU A 221     -20.493 -32.957  42.656  1.00  0.520          O  
ATOM   3384  H   GLU A 221     -23.228 -35.048  41.698  1.00  0.460          H  
ATOM   3385  HA  GLU A 221     -24.285 -34.717  39.082  1.00  0.440          H  
ATOM   3386 1HB  GLU A 221     -22.638 -32.915  38.874  1.00  0.630          H  
ATOM   3387 2HB  GLU A 221     -23.431 -32.869  40.426  1.00  0.630          H  
ATOM   3388 1HG  GLU A 221     -20.742 -34.197  40.184  1.00  0.630          H  
ATOM   3389 2HG  GLU A 221     -20.876 -32.453  40.240  1.00  0.630          H  
ATOM   3390  N   SER A 222     -21.650 -36.581  39.146  1.00  0.360          N  
ATOM   3391  CA  SER A 222     -20.757 -37.451  38.392  1.00  0.350          C  
ATOM   3392  C   SER A 222     -21.394 -38.791  38.018  1.00  0.350          C  
ATOM   3393  O   SER A 222     -20.761 -39.614  37.355  1.00  0.350          O  
ATOM   3394  CB  SER A 222     -19.487 -37.723  39.176  1.00  0.490          C  
ATOM   3395  OG  SER A 222     -19.758 -38.404  40.371  1.00  0.490          O  
ATOM   3396  H   SER A 222     -21.718 -36.734  40.143  1.00  0.430          H  
ATOM   3397  HA  SER A 222     -20.492 -36.948  37.467  1.00  0.420          H  
ATOM   3398 1HB  SER A 222     -18.813 -38.320  38.560  1.00  0.590          H  
ATOM   3399 2HB  SER A 222     -18.985 -36.814  39.394  1.00  0.590          H  
ATOM   3400  HG  SER A 222     -18.901 -38.662  40.721  1.00  0.590          H  
ATOM   3401  N   ASP A 223     -22.635 -39.036  38.455  1.00  0.340          N  
ATOM   3402  CA  ASP A 223     -23.303 -40.313  38.201  1.00  0.330          C  
ATOM   3403  C   ASP A 223     -24.297 -40.215  37.047  1.00  0.310          C  
ATOM   3404  O   ASP A 223     -25.059 -41.147  36.777  1.00  0.280          O  
ATOM   3405  CB  ASP A 223     -24.061 -40.778  39.444  1.00  0.470          C  
ATOM   3406  CG  ASP A 223     -23.219 -41.171  40.677  1.00  0.470          C  
ATOM   3407  OD1 ASP A 223     -22.206 -41.832  40.540  1.00  0.470          O  
ATOM   3408  OD2 ASP A 223     -23.624 -40.811  41.784  1.00  0.470          O  
ATOM   3409  H   ASP A 223     -23.157 -38.321  38.967  1.00  0.410          H  
ATOM   3410  HA  ASP A 223     -22.550 -41.057  37.943  1.00  0.400          H  
ATOM   3411 1HB  ASP A 223     -24.740 -39.977  39.735  1.00  0.560          H  
ATOM   3412 2HB  ASP A 223     -24.658 -41.621  39.167  1.00  0.560          H  
ATOM   3413  N   CYS A 224     -24.309 -39.078  36.377  1.00  0.320          N  
ATOM   3414  CA  CYS A 224     -25.253 -38.807  35.299  1.00  0.290          C  
ATOM   3415  C   CYS A 224     -24.980 -39.653  34.070  1.00  0.260          C  
ATOM   3416  O   CYS A 224     -23.825 -39.949  33.766  1.00  0.270          O  
ATOM   3417  CB  CYS A 224     -25.148 -37.341  34.879  1.00  0.420          C  
ATOM   3418  SG  CYS A 224     -25.524 -36.119  36.177  1.00  0.420          S  
ATOM   3419  H   CYS A 224     -23.646 -38.366  36.648  1.00  0.380          H  
ATOM   3420  HA  CYS A 224     -26.259 -39.029  35.646  1.00  0.350          H  
ATOM   3421 1HB  CYS A 224     -24.148 -37.150  34.531  1.00  0.500          H  
ATOM   3422 2HB  CYS A 224     -25.816 -37.160  34.038  1.00  0.500          H  
ATOM   3423  N   LEU A 225     -26.033 -40.031  33.333  1.00  0.230          N  
ATOM   3424  CA  LEU A 225     -25.797 -40.727  32.067  1.00  0.200          C  
ATOM   3425  C   LEU A 225     -25.386 -39.696  31.033  1.00  0.220          C  
ATOM   3426  O   LEU A 225     -24.457 -39.892  30.247  1.00  0.250          O  
ATOM   3427  CB  LEU A 225     -27.075 -41.405  31.543  1.00  0.290          C  
ATOM   3428  CG  LEU A 225     -27.671 -42.565  32.344  1.00  0.290          C  
ATOM   3429  CD1 LEU A 225     -29.009 -42.934  31.700  1.00  0.290          C  
ATOM   3430  CD2 LEU A 225     -26.730 -43.750  32.380  1.00  0.290          C  
ATOM   3431  H   LEU A 225     -26.990 -39.821  33.639  1.00  0.280          H  
ATOM   3432  HA  LEU A 225     -24.988 -41.443  32.187  1.00  0.240          H  
ATOM   3433 1HB  LEU A 225     -27.855 -40.640  31.474  1.00  0.350          H  
ATOM   3434 2HB  LEU A 225     -26.878 -41.764  30.530  1.00  0.350          H  
ATOM   3435  HG  LEU A 225     -27.854 -42.249  33.344  1.00  0.350          H  
ATOM   3436 1HD1 LEU A 225     -29.478 -43.741  32.261  1.00  0.350          H  
ATOM   3437 2HD1 LEU A 225     -29.670 -42.069  31.698  1.00  0.350          H  
ATOM   3438 3HD1 LEU A 225     -28.850 -43.257  30.671  1.00  0.350          H  
ATOM   3439 1HD2 LEU A 225     -27.190 -44.556  32.954  1.00  0.350          H  
ATOM   3440 2HD2 LEU A 225     -26.533 -44.093  31.365  1.00  0.350          H  
ATOM   3441 3HD2 LEU A 225     -25.795 -43.466  32.857  1.00  0.350          H  
ATOM   3442  N   VAL A 226     -26.107 -38.588  31.054  1.00  0.220          N  
ATOM   3443  CA  VAL A 226     -25.922 -37.477  30.156  1.00  0.270          C  
ATOM   3444  C   VAL A 226     -25.852 -36.193  30.948  1.00  0.280          C  
ATOM   3445  O   VAL A 226     -26.691 -35.938  31.807  1.00  0.280          O  
ATOM   3446  CB  VAL A 226     -27.091 -37.370  29.161  1.00  0.360          C  
ATOM   3447  CG1 VAL A 226     -26.900 -36.196  28.268  1.00  0.360          C  
ATOM   3448  CG2 VAL A 226     -27.215 -38.630  28.343  1.00  0.360          C  
ATOM   3449  H   VAL A 226     -26.848 -38.519  31.740  1.00  0.260          H  
ATOM   3450  HA  VAL A 226     -24.988 -37.614  29.609  1.00  0.320          H  
ATOM   3451  HB  VAL A 226     -27.999 -37.215  29.705  1.00  0.430          H  
ATOM   3452 1HG1 VAL A 226     -27.734 -36.166  27.632  1.00  0.430          H  
ATOM   3453 2HG1 VAL A 226     -26.852 -35.269  28.825  1.00  0.430          H  
ATOM   3454 3HG1 VAL A 226     -25.988 -36.314  27.684  1.00  0.430          H  
ATOM   3455 1HG2 VAL A 226     -28.050 -38.537  27.657  1.00  0.430          H  
ATOM   3456 2HG2 VAL A 226     -26.299 -38.795  27.779  1.00  0.430          H  
ATOM   3457 3HG2 VAL A 226     -27.388 -39.479  28.998  1.00  0.430          H  
ATOM   3458  N   CYS A 227     -24.882 -35.365  30.666  1.00  0.300          N  
ATOM   3459  CA  CYS A 227     -24.844 -34.078  31.334  1.00  0.240          C  
ATOM   3460  C   CYS A 227     -25.843 -33.097  30.730  1.00  0.210          C  
ATOM   3461  O   CYS A 227     -25.838 -32.864  29.519  1.00  0.200          O  
ATOM   3462  CB  CYS A 227     -23.454 -33.485  31.254  1.00  0.360          C  
ATOM   3463  SG  CYS A 227     -23.350 -31.865  31.939  1.00  0.360          S  
ATOM   3464  H   CYS A 227     -24.185 -35.601  29.973  1.00  0.360          H  
ATOM   3465  HA  CYS A 227     -25.100 -34.235  32.383  1.00  0.290          H  
ATOM   3466 1HB  CYS A 227     -22.749 -34.122  31.784  1.00  0.430          H  
ATOM   3467 2HB  CYS A 227     -23.136 -33.432  30.214  1.00  0.430          H  
ATOM   3468  N   ARG A 228     -26.717 -32.519  31.553  1.00  0.220          N  
ATOM   3469  CA  ARG A 228     -27.710 -31.574  31.069  1.00  0.200          C  
ATOM   3470  C   ARG A 228     -27.139 -30.318  30.413  1.00  0.150          C  
ATOM   3471  O   ARG A 228     -27.673 -29.869  29.399  1.00  0.140          O  
ATOM   3472  CB  ARG A 228     -28.623 -31.172  32.210  1.00  0.290          C  
ATOM   3473  CG  ARG A 228     -29.790 -30.297  31.829  1.00  0.290          C  
ATOM   3474  CD  ARG A 228     -30.694 -30.052  33.003  1.00  0.290          C  
ATOM   3475  NE  ARG A 228     -31.227 -31.310  33.482  1.00  0.290          N  
ATOM   3476  CZ  ARG A 228     -32.233 -31.994  32.866  1.00  0.290          C  
ATOM   3477  NH1 ARG A 228     -32.806 -31.505  31.787  1.00  0.290          N  
ATOM   3478  NH2 ARG A 228     -32.638 -33.156  33.304  1.00  0.290          N  
ATOM   3479  H   ARG A 228     -26.702 -32.739  32.556  1.00  0.260          H  
ATOM   3480  HA  ARG A 228     -28.304 -32.080  30.314  1.00  0.240          H  
ATOM   3481 1HB  ARG A 228     -29.008 -32.073  32.683  1.00  0.350          H  
ATOM   3482 2HB  ARG A 228     -28.040 -30.638  32.965  1.00  0.350          H  
ATOM   3483 1HG  ARG A 228     -29.439 -29.339  31.470  1.00  0.350          H  
ATOM   3484 2HG  ARG A 228     -30.338 -30.787  31.033  1.00  0.350          H  
ATOM   3485 1HD  ARG A 228     -30.114 -29.603  33.815  1.00  0.350          H  
ATOM   3486 2HD  ARG A 228     -31.516 -29.392  32.736  1.00  0.350          H  
ATOM   3487  HE  ARG A 228     -30.820 -31.684  34.369  1.00  0.350          H  
ATOM   3488 1HH1 ARG A 228     -32.521 -30.612  31.424  1.00  0.350          H  
ATOM   3489 2HH1 ARG A 228     -33.539 -32.048  31.303  1.00  0.350          H  
ATOM   3490 1HH2 ARG A 228     -32.172 -33.608  34.092  1.00  0.350          H  
ATOM   3491 2HH2 ARG A 228     -33.362 -33.641  32.793  1.00  0.350          H  
ATOM   3492  N   LYS A 229     -26.085 -29.724  30.985  1.00  0.130          N  
ATOM   3493  CA  LYS A 229     -25.538 -28.488  30.422  1.00  0.100          C  
ATOM   3494  C   LYS A 229     -24.061 -28.582  30.027  1.00  0.090          C  
ATOM   3495  O   LYS A 229     -23.768 -28.591  28.833  1.00  0.080          O  
ATOM   3496  CB  LYS A 229     -25.765 -27.350  31.405  1.00  0.150          C  
ATOM   3497  CG  LYS A 229     -27.239 -26.960  31.566  1.00  0.150          C  
ATOM   3498  CD  LYS A 229     -27.398 -25.850  32.575  1.00  0.150          C  
ATOM   3499  CE  LYS A 229     -28.825 -25.445  32.813  1.00  0.150          C  
ATOM   3500  NZ  LYS A 229     -28.892 -24.372  33.853  1.00  0.150          N  
ATOM   3501  H   LYS A 229     -25.658 -30.147  31.802  1.00  0.160          H  
ATOM   3502  HA  LYS A 229     -26.089 -28.255  29.513  1.00  0.120          H  
ATOM   3503 1HB  LYS A 229     -25.403 -27.649  32.385  1.00  0.180          H  
ATOM   3504 2HB  LYS A 229     -25.196 -26.470  31.099  1.00  0.180          H  
ATOM   3505 1HG  LYS A 229     -27.652 -26.657  30.604  1.00  0.180          H  
ATOM   3506 2HG  LYS A 229     -27.783 -27.818  31.926  1.00  0.180          H  
ATOM   3507 1HD  LYS A 229     -27.067 -26.229  33.526  1.00  0.180          H  
ATOM   3508 2HD  LYS A 229     -26.788 -24.986  32.306  1.00  0.180          H  
ATOM   3509 1HE  LYS A 229     -29.280 -25.087  31.892  1.00  0.180          H  
ATOM   3510 2HE  LYS A 229     -29.378 -26.316  33.169  1.00  0.180          H  
ATOM   3511 1HZ  LYS A 229     -29.851 -24.119  34.036  1.00  0.180          H  
ATOM   3512 2HZ  LYS A 229     -28.438 -24.724  34.736  1.00  0.180          H  
ATOM   3513 3HZ  LYS A 229     -28.388 -23.561  33.534  1.00  0.180          H  
ATOM   3514  N   PHE A 230     -23.124 -28.668  30.997  1.00  0.110          N  
ATOM   3515  CA  PHE A 230     -21.699 -28.802  30.644  1.00  0.130          C  
ATOM   3516  C   PHE A 230     -20.939 -29.872  31.409  1.00  0.140          C  
ATOM   3517  O   PHE A 230     -20.962 -29.934  32.643  1.00  0.240          O  
ATOM   3518  CB  PHE A 230     -20.938 -27.498  30.814  1.00  0.170          C  
ATOM   3519  CG  PHE A 230     -21.380 -26.467  29.922  1.00  0.170          C  
ATOM   3520  CD1 PHE A 230     -22.329 -25.568  30.314  1.00  0.170          C  
ATOM   3521  CD2 PHE A 230     -20.860 -26.406  28.642  1.00  0.170          C  
ATOM   3522  CE1 PHE A 230     -22.767 -24.603  29.450  1.00  0.170          C  
ATOM   3523  CE2 PHE A 230     -21.290 -25.460  27.768  1.00  0.170          C  
ATOM   3524  CZ  PHE A 230     -22.248 -24.547  28.167  1.00  0.170          C  
ATOM   3525  H   PHE A 230     -23.381 -28.613  31.985  1.00  0.130          H  
ATOM   3526  HA  PHE A 230     -21.655 -29.064  29.594  1.00  0.160          H  
ATOM   3527 1HB  PHE A 230     -21.033 -27.139  31.842  1.00  0.210          H  
ATOM   3528 2HB  PHE A 230     -19.897 -27.683  30.621  1.00  0.210          H  
ATOM   3529  HD1 PHE A 230     -22.741 -25.630  31.323  1.00  0.210          H  
ATOM   3530  HD2 PHE A 230     -20.104 -27.134  28.331  1.00  0.210          H  
ATOM   3531  HE1 PHE A 230     -23.529 -23.892  29.776  1.00  0.210          H  
ATOM   3532  HE2 PHE A 230     -20.883 -25.434  26.755  1.00  0.210          H  
ATOM   3533  HZ  PHE A 230     -22.597 -23.791  27.468  1.00  0.210          H  
ATOM   3534  N   ARG A 231     -20.237 -30.706  30.667  1.00  0.130          N  
ATOM   3535  CA  ARG A 231     -19.473 -31.786  31.250  1.00  0.130          C  
ATOM   3536  C   ARG A 231     -18.033 -31.376  31.552  1.00  0.160          C  
ATOM   3537  O   ARG A 231     -17.216 -31.181  30.642  1.00  0.160          O  
ATOM   3538  CB  ARG A 231     -19.463 -32.948  30.286  1.00  0.180          C  
ATOM   3539  CG  ARG A 231     -18.804 -34.199  30.769  1.00  0.180          C  
ATOM   3540  CD  ARG A 231     -18.813 -35.242  29.700  1.00  0.180          C  
ATOM   3541  NE  ARG A 231     -17.944 -34.867  28.621  1.00  0.180          N  
ATOM   3542  CZ  ARG A 231     -16.602 -35.092  28.568  1.00  0.180          C  
ATOM   3543  NH1 ARG A 231     -15.957 -35.731  29.533  1.00  0.180          N  
ATOM   3544  NH2 ARG A 231     -15.940 -34.643  27.519  1.00  0.180          N  
ATOM   3545  H   ARG A 231     -20.287 -30.603  29.656  1.00  0.160          H  
ATOM   3546  HA  ARG A 231     -19.955 -32.093  32.179  1.00  0.160          H  
ATOM   3547 1HB  ARG A 231     -20.488 -33.196  30.023  1.00  0.220          H  
ATOM   3548 2HB  ARG A 231     -18.966 -32.640  29.383  1.00  0.220          H  
ATOM   3549 1HG  ARG A 231     -17.769 -34.000  31.052  1.00  0.220          H  
ATOM   3550 2HG  ARG A 231     -19.349 -34.562  31.634  1.00  0.220          H  
ATOM   3551 1HD  ARG A 231     -18.505 -36.176  30.064  1.00  0.220          H  
ATOM   3552 2HD  ARG A 231     -19.823 -35.336  29.304  1.00  0.220          H  
ATOM   3553  HE  ARG A 231     -18.365 -34.381  27.842  1.00  0.220          H  
ATOM   3554 1HH1 ARG A 231     -16.453 -36.132  30.344  1.00  0.220          H  
ATOM   3555 2HH1 ARG A 231     -14.957 -35.870  29.470  1.00  0.220          H  
ATOM   3556 1HH2 ARG A 231     -16.428 -34.156  26.793  1.00  0.220          H  
ATOM   3557 2HH2 ARG A 231     -14.925 -34.772  27.423  1.00  0.220          H  
ATOM   3558  N   ASP A 232     -17.704 -31.261  32.833  1.00  0.190          N  
ATOM   3559  CA  ASP A 232     -16.375 -30.833  33.232  1.00  0.220          C  
ATOM   3560  C   ASP A 232     -15.600 -32.037  33.775  1.00  0.270          C  
ATOM   3561  O   ASP A 232     -15.726 -32.389  34.958  1.00  0.310          O  
ATOM   3562  CB  ASP A 232     -16.450 -29.723  34.295  1.00  0.300          C  
ATOM   3563  CG  ASP A 232     -15.064 -29.139  34.630  1.00  0.300          C  
ATOM   3564  OD1 ASP A 232     -14.167 -29.413  33.863  1.00  0.300          O  
ATOM   3565  OD2 ASP A 232     -14.894 -28.432  35.624  1.00  0.300          O  
ATOM   3566  H   ASP A 232     -18.396 -31.471  33.556  1.00  0.230          H  
ATOM   3567  HA  ASP A 232     -15.847 -30.449  32.362  1.00  0.260          H  
ATOM   3568 1HB  ASP A 232     -17.100 -28.921  33.932  1.00  0.360          H  
ATOM   3569 2HB  ASP A 232     -16.904 -30.128  35.201  1.00  0.360          H  
ATOM   3570  N   GLU A 233     -14.867 -32.709  32.886  1.00  0.280          N  
ATOM   3571  CA  GLU A 233     -14.044 -33.901  33.147  1.00  0.320          C  
ATOM   3572  C   GLU A 233     -14.791 -35.140  33.662  1.00  0.270          C  
ATOM   3573  O   GLU A 233     -14.747 -36.192  33.037  1.00  0.800          O  
ATOM   3574  CB  GLU A 233     -12.894 -33.567  34.113  1.00  0.430          C  
ATOM   3575  CG  GLU A 233     -11.845 -32.613  33.527  1.00  0.430          C  
ATOM   3576  CD  GLU A 233     -10.670 -32.326  34.457  1.00  0.430          C  
ATOM   3577  OE1 GLU A 233     -10.642 -32.863  35.539  1.00  0.430          O  
ATOM   3578  OE2 GLU A 233      -9.810 -31.550  34.080  1.00  0.430          O  
ATOM   3579  H   GLU A 233     -14.857 -32.340  31.940  1.00  0.340          H  
ATOM   3580  HA  GLU A 233     -13.587 -34.182  32.198  1.00  0.380          H  
ATOM   3581 1HB  GLU A 233     -13.286 -33.113  35.021  1.00  0.520          H  
ATOM   3582 2HB  GLU A 233     -12.388 -34.488  34.403  1.00  0.520          H  
ATOM   3583 1HG  GLU A 233     -11.464 -33.040  32.600  1.00  0.520          H  
ATOM   3584 2HG  GLU A 233     -12.343 -31.674  33.281  1.00  0.520          H  
ATOM   3585  N   ALA A 234     -15.435 -35.034  34.819  1.00  0.430          N  
ATOM   3586  CA  ALA A 234     -16.177 -36.155  35.391  1.00  0.340          C  
ATOM   3587  C   ALA A 234     -17.532 -35.757  35.961  1.00  0.330          C  
ATOM   3588  O   ALA A 234     -18.285 -36.626  36.395  1.00  0.300          O  
ATOM   3589  CB  ALA A 234     -15.361 -36.808  36.490  1.00  0.510          C  
ATOM   3590  H   ALA A 234     -15.410 -34.127  35.273  1.00  0.520          H  
ATOM   3591  HA  ALA A 234     -16.354 -36.878  34.593  1.00  0.410          H  
ATOM   3592 1HB  ALA A 234     -15.904 -37.666  36.885  1.00  0.610          H  
ATOM   3593 2HB  ALA A 234     -14.406 -37.135  36.082  1.00  0.610          H  
ATOM   3594 3HB  ALA A 234     -15.191 -36.084  37.286  1.00  0.610          H  
ATOM   3595  N   THR A 235     -17.836 -34.460  36.003  1.00  0.350          N  
ATOM   3596  CA  THR A 235     -19.086 -34.006  36.606  1.00  0.350          C  
ATOM   3597  C   THR A 235     -19.909 -33.140  35.684  1.00  0.330          C  
ATOM   3598  O   THR A 235     -19.369 -32.421  34.837  1.00  0.300          O  
ATOM   3599  CB  THR A 235     -18.813 -33.137  37.834  1.00  0.490          C  
ATOM   3600  OG1 THR A 235     -18.069 -31.997  37.412  1.00  0.490          O  
ATOM   3601  CG2 THR A 235     -18.048 -33.880  38.889  1.00  0.490          C  
ATOM   3602  H   THR A 235     -17.180 -33.762  35.654  1.00  0.420          H  
ATOM   3603  HA  THR A 235     -19.685 -34.867  36.887  1.00  0.420          H  
ATOM   3604  HB  THR A 235     -19.759 -32.801  38.233  1.00  0.590          H  
ATOM   3605  HG1 THR A 235     -18.561 -31.563  36.700  1.00  0.590          H  
ATOM   3606 1HG2 THR A 235     -17.877 -33.223  39.740  1.00  0.590          H  
ATOM   3607 2HG2 THR A 235     -18.620 -34.718  39.201  1.00  0.590          H  
ATOM   3608 3HG2 THR A 235     -17.094 -34.213  38.490  1.00  0.590          H  
ATOM   3609  N   CYS A 236     -21.211 -33.108  35.916  1.00  0.330          N  
ATOM   3610  CA  CYS A 236     -22.050 -32.210  35.159  1.00  0.300          C  
ATOM   3611  C   CYS A 236     -22.333 -30.921  35.939  1.00  0.330          C  
ATOM   3612  O   CYS A 236     -22.778 -30.952  37.090  1.00  0.430          O  
ATOM   3613  CB  CYS A 236     -23.330 -32.884  34.759  1.00  0.430          C  
ATOM   3614  SG  CYS A 236     -24.304 -31.849  33.723  1.00  0.430          S  
ATOM   3615  H   CYS A 236     -21.636 -33.755  36.587  1.00  0.400          H  
ATOM   3616  HA  CYS A 236     -21.521 -31.935  34.249  1.00  0.360          H  
ATOM   3617 1HB  CYS A 236     -23.121 -33.813  34.242  1.00  0.520          H  
ATOM   3618 2HB  CYS A 236     -23.915 -33.128  35.649  1.00  0.520          H  
ATOM   3619  N   LYS A 237     -22.014 -29.791  35.319  1.00  0.250          N  
ATOM   3620  CA  LYS A 237     -22.177 -28.462  35.886  1.00  0.280          C  
ATOM   3621  C   LYS A 237     -23.133 -27.584  35.073  1.00  0.260          C  
ATOM   3622  O   LYS A 237     -23.409 -27.856  33.899  1.00  0.270          O  
ATOM   3623  CB  LYS A 237     -20.806 -27.794  35.995  1.00  0.380          C  
ATOM   3624  CG  LYS A 237     -19.856 -28.493  36.973  1.00  0.380          C  
ATOM   3625  CD  LYS A 237     -18.502 -27.794  37.047  1.00  0.380          C  
ATOM   3626  CE  LYS A 237     -17.590 -28.468  38.075  1.00  0.380          C  
ATOM   3627  NZ  LYS A 237     -16.227 -27.883  38.086  1.00  0.380          N  
ATOM   3628  H   LYS A 237     -21.618 -29.858  34.378  1.00  0.300          H  
ATOM   3629  HA  LYS A 237     -22.600 -28.565  36.885  1.00  0.340          H  
ATOM   3630 1HB  LYS A 237     -20.329 -27.789  35.008  1.00  0.460          H  
ATOM   3631 2HB  LYS A 237     -20.920 -26.756  36.304  1.00  0.460          H  
ATOM   3632 1HG  LYS A 237     -20.309 -28.523  37.964  1.00  0.460          H  
ATOM   3633 2HG  LYS A 237     -19.697 -29.520  36.639  1.00  0.460          H  
ATOM   3634 1HD  LYS A 237     -18.017 -27.828  36.069  1.00  0.460          H  
ATOM   3635 2HD  LYS A 237     -18.642 -26.748  37.324  1.00  0.460          H  
ATOM   3636 1HE  LYS A 237     -18.031 -28.349  39.062  1.00  0.460          H  
ATOM   3637 2HE  LYS A 237     -17.512 -29.526  37.848  1.00  0.460          H  
ATOM   3638 1HZ  LYS A 237     -15.662 -28.353  38.774  1.00  0.460          H  
ATOM   3639 2HZ  LYS A 237     -15.794 -28.020  37.151  1.00  0.460          H  
ATOM   3640 3HZ  LYS A 237     -16.267 -26.901  38.300  1.00  0.460          H  
ATOM   3641  N   ASP A 238     -23.568 -26.461  35.667  1.00  0.270          N  
ATOM   3642  CA  ASP A 238     -24.423 -25.537  34.923  1.00  0.270          C  
ATOM   3643  C   ASP A 238     -23.613 -24.689  33.967  1.00  0.210          C  
ATOM   3644  O   ASP A 238     -24.116 -24.234  32.937  1.00  0.220          O  
ATOM   3645  CB  ASP A 238     -25.151 -24.551  35.849  1.00  0.380          C  
ATOM   3646  CG  ASP A 238     -26.242 -25.125  36.711  1.00  0.380          C  
ATOM   3647  OD1 ASP A 238     -27.379 -25.322  36.232  1.00  0.380          O  
ATOM   3648  OD2 ASP A 238     -25.953 -25.396  37.852  1.00  0.380          O  
ATOM   3649  H   ASP A 238     -23.347 -26.275  36.637  1.00  0.320          H  
ATOM   3650  HA  ASP A 238     -25.131 -26.124  34.361  1.00  0.320          H  
ATOM   3651 1HB  ASP A 238     -24.418 -24.079  36.502  1.00  0.450          H  
ATOM   3652 2HB  ASP A 238     -25.580 -23.758  35.241  1.00  0.450          H  
ATOM   3653  N   THR A 239     -22.387 -24.380  34.363  1.00  0.180          N  
ATOM   3654  CA  THR A 239     -21.485 -23.583  33.551  1.00  0.150          C  
ATOM   3655  C   THR A 239     -20.077 -24.124  33.678  1.00  0.130          C  
ATOM   3656  O   THR A 239     -19.724 -24.728  34.696  1.00  0.120          O  
ATOM   3657  CB  THR A 239     -21.457 -22.093  33.975  1.00  0.220          C  
ATOM   3658  OG1 THR A 239     -20.873 -21.976  35.282  1.00  0.220          O  
ATOM   3659  CG2 THR A 239     -22.866 -21.508  34.011  1.00  0.220          C  
ATOM   3660  H   THR A 239     -22.045 -24.736  35.241  1.00  0.220          H  
ATOM   3661  HA  THR A 239     -21.784 -23.650  32.506  1.00  0.180          H  
ATOM   3662  HB  THR A 239     -20.851 -21.532  33.264  1.00  0.270          H  
ATOM   3663  HG1 THR A 239     -19.915 -22.141  35.222  1.00  0.270          H  
ATOM   3664 1HG2 THR A 239     -22.811 -20.462  34.303  1.00  0.270          H  
ATOM   3665 2HG2 THR A 239     -23.316 -21.588  33.022  1.00  0.270          H  
ATOM   3666 3HG2 THR A 239     -23.475 -22.041  34.729  1.00  0.270          H  
ATOM   3667  N   CYS A 240     -19.235 -23.800  32.717  1.00  0.140          N  
ATOM   3668  CA  CYS A 240     -17.821 -24.094  32.857  1.00  0.110          C  
ATOM   3669  C   CYS A 240     -17.220 -23.052  33.790  1.00  0.100          C  
ATOM   3670  O   CYS A 240     -17.756 -21.945  33.880  1.00  0.100          O  
ATOM   3671  CB  CYS A 240     -17.119 -24.064  31.499  1.00  0.170          C  
ATOM   3672  SG  CYS A 240     -17.674 -25.352  30.358  1.00  0.170          S  
ATOM   3673  H   CYS A 240     -19.569 -23.333  31.884  1.00  0.170          H  
ATOM   3674  HA  CYS A 240     -17.717 -25.084  33.295  1.00  0.130          H  
ATOM   3675 1HB  CYS A 240     -17.289 -23.097  31.021  1.00  0.200          H  
ATOM   3676 2HB  CYS A 240     -16.049 -24.167  31.631  1.00  0.200          H  
ATOM   3677  N   PRO A 241     -16.143 -23.339  34.534  1.00  0.080          N  
ATOM   3678  CA  PRO A 241     -15.487 -22.360  35.380  1.00  0.070          C  
ATOM   3679  C   PRO A 241     -15.200 -21.120  34.525  1.00  0.050          C  
ATOM   3680  O   PRO A 241     -14.674 -21.271  33.423  1.00  0.050          O  
ATOM   3681  CB  PRO A 241     -14.208 -23.107  35.775  1.00  0.110          C  
ATOM   3682  CG  PRO A 241     -14.613 -24.567  35.764  1.00  0.110          C  
ATOM   3683  CD  PRO A 241     -15.569 -24.703  34.594  1.00  0.110          C  
ATOM   3684  HA  PRO A 241     -16.107 -22.176  36.257  1.00  0.080          H  
ATOM   3685 1HB  PRO A 241     -13.409 -22.908  35.053  1.00  0.130          H  
ATOM   3686 2HB  PRO A 241     -13.841 -22.761  36.755  1.00  0.130          H  
ATOM   3687 1HG  PRO A 241     -13.717 -25.205  35.649  1.00  0.130          H  
ATOM   3688 2HG  PRO A 241     -15.072 -24.839  36.721  1.00  0.130          H  
ATOM   3689 1HD  PRO A 241     -15.039 -24.962  33.680  1.00  0.130          H  
ATOM   3690 2HD  PRO A 241     -16.321 -25.458  34.867  1.00  0.130          H  
ATOM   3691  N   PRO A 242     -15.498 -19.892  34.989  1.00  0.050          N  
ATOM   3692  CA  PRO A 242     -15.299 -18.666  34.242  1.00  0.040          C  
ATOM   3693  C   PRO A 242     -13.872 -18.458  33.826  1.00  0.020          C  
ATOM   3694  O   PRO A 242     -12.949 -18.776  34.566  1.00  0.010          O  
ATOM   3695  CB  PRO A 242     -15.711 -17.588  35.240  1.00  0.060          C  
ATOM   3696  CG  PRO A 242     -16.652 -18.262  36.160  1.00  0.060          C  
ATOM   3697  CD  PRO A 242     -16.147 -19.690  36.296  1.00  0.060          C  
ATOM   3698  HA  PRO A 242     -15.963 -18.672  33.363  1.00  0.050          H  
ATOM   3699 1HB  PRO A 242     -14.817 -17.190  35.758  1.00  0.070          H  
ATOM   3700 2HB  PRO A 242     -16.168 -16.738  34.714  1.00  0.070          H  
ATOM   3701 1HG  PRO A 242     -16.641 -17.707  37.075  1.00  0.070          H  
ATOM   3702 2HG  PRO A 242     -17.677 -18.207  35.765  1.00  0.070          H  
ATOM   3703 1HD  PRO A 242     -15.430 -19.800  37.124  1.00  0.070          H  
ATOM   3704 2HD  PRO A 242     -17.044 -20.316  36.408  1.00  0.070          H  
ATOM   3705  N   LEU A 243     -13.682 -17.861  32.662  1.00  0.020          N  
ATOM   3706  CA  LEU A 243     -12.347 -17.543  32.182  1.00  0.010          C  
ATOM   3707  C   LEU A 243     -11.645 -16.534  33.100  1.00  0.040          C  
ATOM   3708  O   LEU A 243     -10.424 -16.606  33.275  1.00  0.070          O  
ATOM   3709  CB  LEU A 243     -12.417 -17.063  30.728  1.00  0.020          C  
ATOM   3710  CG  LEU A 243     -12.853 -18.175  29.668  1.00  0.020          C  
ATOM   3711  CD1 LEU A 243     -13.058 -17.525  28.310  1.00  0.020          C  
ATOM   3712  CD2 LEU A 243     -11.788 -19.302  29.559  1.00  0.020          C  
ATOM   3713  H   LEU A 243     -14.483 -17.640  32.087  1.00  0.020          H  
ATOM   3714  HA  LEU A 243     -11.755 -18.448  32.213  1.00  0.010          H  
ATOM   3715 1HB  LEU A 243     -13.123 -16.237  30.667  1.00  0.020          H  
ATOM   3716 2HB  LEU A 243     -11.434 -16.691  30.440  1.00  0.020          H  
ATOM   3717  HG  LEU A 243     -13.801 -18.621  29.979  1.00  0.020          H  
ATOM   3718 1HD1 LEU A 243     -13.374 -18.284  27.608  1.00  0.020          H  
ATOM   3719 2HD1 LEU A 243     -13.825 -16.754  28.380  1.00  0.020          H  
ATOM   3720 3HD1 LEU A 243     -12.124 -17.079  27.970  1.00  0.020          H  
ATOM   3721 1HD2 LEU A 243     -12.123 -20.036  28.834  1.00  0.020          H  
ATOM   3722 2HD2 LEU A 243     -10.837 -18.884  29.234  1.00  0.020          H  
ATOM   3723 3HD2 LEU A 243     -11.653 -19.802  30.509  1.00  0.020          H  
ATOM   3724  N   MET A 244     -12.412 -15.578  33.648  1.00  0.070          N  
ATOM   3725  CA  MET A 244     -11.873 -14.554  34.542  1.00  0.130          C  
ATOM   3726  C   MET A 244     -12.615 -14.498  35.884  1.00  0.050          C  
ATOM   3727  O   MET A 244     -13.824 -14.727  35.943  1.00  0.120          O  
ATOM   3728  CB  MET A 244     -11.893 -13.187  33.863  1.00  0.160          C  
ATOM   3729  CG  MET A 244     -11.007 -13.111  32.624  1.00  0.160          C  
ATOM   3730  SD  MET A 244     -10.954 -11.481  31.877  1.00  0.160          S  
ATOM   3731  CE  MET A 244      -9.877 -10.616  33.011  1.00  0.160          C  
ATOM   3732  H   MET A 244     -13.398 -15.563  33.436  1.00  0.080          H  
ATOM   3733  HA  MET A 244     -10.841 -14.809  34.762  1.00  0.160          H  
ATOM   3734 1HB  MET A 244     -12.911 -12.939  33.574  1.00  0.190          H  
ATOM   3735 2HB  MET A 244     -11.566 -12.439  34.580  1.00  0.190          H  
ATOM   3736 1HG  MET A 244      -9.997 -13.399  32.897  1.00  0.190          H  
ATOM   3737 2HG  MET A 244     -11.368 -13.817  31.880  1.00  0.190          H  
ATOM   3738 1HE  MET A 244      -9.745  -9.587  32.679  1.00  0.190          H  
ATOM   3739 2HE  MET A 244     -10.312 -10.614  33.993  1.00  0.190          H  
ATOM   3740 3HE  MET A 244      -8.907 -11.112  33.040  1.00  0.190          H  
ATOM   3741  N   LEU A 245     -11.863 -14.193  36.946  1.00  0.080          N  
ATOM   3742  CA  LEU A 245     -12.352 -14.077  38.333  1.00  0.060          C  
ATOM   3743  C   LEU A 245     -12.165 -12.701  38.930  1.00  0.110          C  
ATOM   3744  O   LEU A 245     -11.288 -11.945  38.513  1.00  0.120          O  
ATOM   3745  CB  LEU A 245     -11.613 -15.039  39.269  1.00  0.090          C  
ATOM   3746  CG  LEU A 245     -11.655 -16.495  38.940  1.00  0.090          C  
ATOM   3747  CD1 LEU A 245     -10.744 -17.230  39.909  1.00  0.090          C  
ATOM   3748  CD2 LEU A 245     -13.082 -17.023  39.027  1.00  0.090          C  
ATOM   3749  H   LEU A 245     -10.880 -13.998  36.751  1.00  0.100          H  
ATOM   3750  HA  LEU A 245     -13.421 -14.287  38.346  1.00  0.070          H  
ATOM   3751 1HB  LEU A 245     -10.569 -14.739  39.302  1.00  0.110          H  
ATOM   3752 2HB  LEU A 245     -12.026 -14.918  40.269  1.00  0.110          H  
ATOM   3753  HG  LEU A 245     -11.291 -16.633  37.967  1.00  0.110          H  
ATOM   3754 1HD1 LEU A 245     -10.744 -18.290  39.687  1.00  0.110          H  
ATOM   3755 2HD1 LEU A 245      -9.730 -16.842  39.825  1.00  0.110          H  
ATOM   3756 3HD1 LEU A 245     -11.104 -17.083  40.912  1.00  0.110          H  
ATOM   3757 1HD2 LEU A 245     -13.097 -18.083  38.792  1.00  0.110          H  
ATOM   3758 2HD2 LEU A 245     -13.451 -16.873  40.040  1.00  0.110          H  
ATOM   3759 3HD2 LEU A 245     -13.726 -16.501  38.323  1.00  0.110          H  
ATOM   3760  N   TYR A 246     -12.967 -12.387  39.936  1.00  0.160          N  
ATOM   3761  CA  TYR A 246     -12.811 -11.134  40.658  1.00  0.210          C  
ATOM   3762  C   TYR A 246     -11.788 -11.235  41.788  1.00  0.230          C  
ATOM   3763  O   TYR A 246     -11.826 -12.174  42.590  1.00  0.280          O  
ATOM   3764  CB  TYR A 246     -14.140 -10.707  41.225  1.00  0.270          C  
ATOM   3765  CG  TYR A 246     -14.096  -9.427  41.947  1.00  0.270          C  
ATOM   3766  CD1 TYR A 246     -14.138  -8.248  41.246  1.00  0.270          C  
ATOM   3767  CD2 TYR A 246     -14.019  -9.413  43.309  1.00  0.270          C  
ATOM   3768  CE1 TYR A 246     -14.121  -7.071  41.922  1.00  0.270          C  
ATOM   3769  CE2 TYR A 246     -14.013  -8.256  43.972  1.00  0.270          C  
ATOM   3770  CZ  TYR A 246     -14.065  -7.085  43.298  1.00  0.270          C  
ATOM   3771  OH  TYR A 246     -14.052  -5.912  43.986  1.00  0.270          O  
ATOM   3772  H   TYR A 246     -13.703 -13.048  40.210  1.00  0.190          H  
ATOM   3773  HA  TYR A 246     -12.456 -10.371  39.967  1.00  0.250          H  
ATOM   3774 1HB  TYR A 246     -14.843 -10.611  40.421  1.00  0.330          H  
ATOM   3775 2HB  TYR A 246     -14.517 -11.475  41.891  1.00  0.330          H  
ATOM   3776  HD1 TYR A 246     -14.189  -8.250  40.161  1.00  0.330          H  
ATOM   3777  HD2 TYR A 246     -13.968 -10.325  43.863  1.00  0.330          H  
ATOM   3778  HE1 TYR A 246     -14.157  -6.128  41.378  1.00  0.330          H  
ATOM   3779  HE2 TYR A 246     -13.971  -8.265  45.053  1.00  0.330          H  
ATOM   3780  HH  TYR A 246     -14.232  -5.180  43.363  1.00  0.330          H  
ATOM   3781  N   ASN A 247     -10.887 -10.252  41.861  1.00  0.210          N  
ATOM   3782  CA  ASN A 247      -9.879 -10.151  42.913  1.00  0.220          C  
ATOM   3783  C   ASN A 247     -10.220  -8.996  43.890  1.00  0.230          C  
ATOM   3784  O   ASN A 247      -9.971  -7.827  43.560  1.00  0.200          O  
ATOM   3785  CB  ASN A 247      -8.503  -9.973  42.317  1.00  0.300          C  
ATOM   3786  CG  ASN A 247      -7.392  -9.960  43.364  1.00  0.300          C  
ATOM   3787  OD1 ASN A 247      -7.515  -9.440  44.502  1.00  0.300          O  
ATOM   3788  ND2 ASN A 247      -6.277 -10.538  42.983  1.00  0.300          N  
ATOM   3789  H   ASN A 247     -10.896  -9.536  41.124  1.00  0.250          H  
ATOM   3790  HA  ASN A 247      -9.837 -11.099  43.435  1.00  0.260          H  
ATOM   3791 1HB  ASN A 247      -8.310 -10.793  41.622  1.00  0.360          H  
ATOM   3792 2HB  ASN A 247      -8.477  -9.058  41.744  1.00  0.360          H  
ATOM   3793 1HD2 ASN A 247      -5.498 -10.587  43.609  1.00  0.360          H  
ATOM   3794 2HD2 ASN A 247      -6.210 -10.950  42.073  1.00  0.360          H  
ATOM   3795  N   PRO A 248     -10.705  -9.290  45.113  1.00  0.250          N  
ATOM   3796  CA  PRO A 248     -11.148  -8.359  46.139  1.00  0.280          C  
ATOM   3797  C   PRO A 248     -10.144  -7.329  46.605  1.00  0.300          C  
ATOM   3798  O   PRO A 248     -10.549  -6.386  47.282  1.00  0.340          O  
ATOM   3799  CB  PRO A 248     -11.514  -9.275  47.308  1.00  0.420          C  
ATOM   3800  CG  PRO A 248     -11.854 -10.583  46.687  1.00  0.420          C  
ATOM   3801  CD  PRO A 248     -10.920 -10.711  45.512  1.00  0.420          C  
ATOM   3802  HA  PRO A 248     -12.027  -7.829  45.780  1.00  0.340          H  
ATOM   3803 1HB  PRO A 248     -10.665  -9.339  48.008  1.00  0.500          H  
ATOM   3804 2HB  PRO A 248     -12.348  -8.835  47.859  1.00  0.500          H  
ATOM   3805 1HG  PRO A 248     -11.727 -11.395  47.420  1.00  0.500          H  
ATOM   3806 2HG  PRO A 248     -12.915 -10.591  46.387  1.00  0.500          H  
ATOM   3807 1HD  PRO A 248      -9.966 -11.205  45.794  1.00  0.500          H  
ATOM   3808 2HD  PRO A 248     -11.479 -11.264  44.764  1.00  0.500          H  
ATOM   3809  N   THR A 249      -8.843  -7.497  46.340  1.00  0.300          N  
ATOM   3810  CA  THR A 249      -7.992  -6.432  46.837  1.00  0.320          C  
ATOM   3811  C   THR A 249      -7.237  -5.775  45.703  1.00  0.310          C  
ATOM   3812  O   THR A 249      -6.176  -5.181  45.912  1.00  0.340          O  
ATOM   3813  CB  THR A 249      -6.989  -6.959  47.883  1.00  0.440          C  
ATOM   3814  OG1 THR A 249      -6.180  -7.991  47.307  1.00  0.440          O  
ATOM   3815  CG2 THR A 249      -7.754  -7.542  49.064  1.00  0.440          C  
ATOM   3816  H   THR A 249      -8.454  -8.271  45.793  1.00  0.360          H  
ATOM   3817  HA  THR A 249      -8.596  -5.660  47.306  1.00  0.380          H  
ATOM   3818  HB  THR A 249      -6.351  -6.146  48.227  1.00  0.530          H  
ATOM   3819  HG1 THR A 249      -5.534  -7.584  46.715  1.00  0.530          H  
ATOM   3820 1HG2 THR A 249      -7.048  -7.914  49.804  1.00  0.530          H  
ATOM   3821 2HG2 THR A 249      -8.376  -6.766  49.510  1.00  0.530          H  
ATOM   3822 3HG2 THR A 249      -8.383  -8.359  48.727  1.00  0.530          H  
ATOM   3823  N   THR A 250      -7.871  -5.760  44.517  1.00  0.270          N  
ATOM   3824  CA  THR A 250      -7.384  -5.009  43.371  1.00  0.260          C  
ATOM   3825  C   THR A 250      -8.627  -4.383  42.789  1.00  0.250          C  
ATOM   3826  O   THR A 250      -8.584  -3.343  42.119  1.00  0.260          O  
ATOM   3827  CB  THR A 250      -6.731  -5.871  42.274  1.00  0.370          C  
ATOM   3828  OG1 THR A 250      -7.726  -6.700  41.668  1.00  0.370          O  
ATOM   3829  CG2 THR A 250      -5.660  -6.755  42.883  1.00  0.370          C  
ATOM   3830  H   THR A 250      -8.731  -6.303  44.389  1.00  0.320          H  
ATOM   3831  HA  THR A 250      -6.703  -4.222  43.692  1.00  0.310          H  
ATOM   3832  HB  THR A 250      -6.290  -5.226  41.516  1.00  0.440          H  
ATOM   3833  HG1 THR A 250      -7.337  -7.158  40.907  1.00  0.440          H  
ATOM   3834 1HG2 THR A 250      -5.206  -7.365  42.106  1.00  0.440          H  
ATOM   3835 2HG2 THR A 250      -4.900  -6.129  43.349  1.00  0.440          H  
ATOM   3836 3HG2 THR A 250      -6.096  -7.398  43.632  1.00  0.440          H  
ATOM   3837  N   TYR A 251      -9.753  -5.049  43.099  1.00  0.230          N  
ATOM   3838  CA  TYR A 251     -11.115  -4.771  42.640  1.00  0.240          C  
ATOM   3839  C   TYR A 251     -11.283  -5.006  41.145  1.00  0.230          C  
ATOM   3840  O   TYR A 251     -12.292  -4.609  40.556  1.00  0.270          O  
ATOM   3841  CB  TYR A 251     -11.515  -3.319  42.964  1.00  0.330          C  
ATOM   3842  CG  TYR A 251     -11.377  -2.958  44.420  1.00  0.330          C  
ATOM   3843  CD1 TYR A 251     -10.227  -2.328  44.877  1.00  0.330          C  
ATOM   3844  CD2 TYR A 251     -12.398  -3.234  45.299  1.00  0.330          C  
ATOM   3845  CE1 TYR A 251     -10.098  -2.004  46.193  1.00  0.330          C  
ATOM   3846  CE2 TYR A 251     -12.267  -2.901  46.621  1.00  0.330          C  
ATOM   3847  CZ  TYR A 251     -11.123  -2.295  47.069  1.00  0.330          C  
ATOM   3848  OH  TYR A 251     -10.990  -1.977  48.391  1.00  0.330          O  
ATOM   3849  H   TYR A 251      -9.646  -5.907  43.647  1.00  0.280          H  
ATOM   3850  HA  TYR A 251     -11.775  -5.453  43.160  1.00  0.290          H  
ATOM   3851 1HB  TYR A 251     -10.927  -2.620  42.373  1.00  0.400          H  
ATOM   3852 2HB  TYR A 251     -12.558  -3.167  42.685  1.00  0.400          H  
ATOM   3853  HD1 TYR A 251      -9.419  -2.095  44.187  1.00  0.400          H  
ATOM   3854  HD2 TYR A 251     -13.310  -3.711  44.950  1.00  0.400          H  
ATOM   3855  HE1 TYR A 251      -9.191  -1.519  46.549  1.00  0.400          H  
ATOM   3856  HE2 TYR A 251     -13.078  -3.123  47.316  1.00  0.400          H  
ATOM   3857  HH  TYR A 251     -11.804  -2.189  48.852  1.00  0.400          H  
ATOM   3858  N   GLN A 252     -10.320  -5.703  40.547  1.00  0.180          N  
ATOM   3859  CA  GLN A 252     -10.330  -5.993  39.129  1.00  0.170          C  
ATOM   3860  C   GLN A 252     -10.684  -7.424  38.813  1.00  0.120          C  
ATOM   3861  O   GLN A 252     -10.623  -8.309  39.672  1.00  0.100          O  
ATOM   3862  CB  GLN A 252      -8.955  -5.724  38.503  1.00  0.240          C  
ATOM   3863  CG  GLN A 252      -8.419  -4.364  38.793  1.00  0.240          C  
ATOM   3864  CD  GLN A 252      -9.371  -3.329  38.400  1.00  0.240          C  
ATOM   3865  OE1 GLN A 252      -9.818  -3.243  37.246  1.00  0.240          O  
ATOM   3866  NE2 GLN A 252      -9.736  -2.536  39.393  1.00  0.240          N  
ATOM   3867  H   GLN A 252      -9.525  -6.013  41.103  1.00  0.220          H  
ATOM   3868  HA  GLN A 252     -11.074  -5.355  38.651  1.00  0.200          H  
ATOM   3869 1HB  GLN A 252      -8.242  -6.456  38.874  1.00  0.290          H  
ATOM   3870 2HB  GLN A 252      -9.014  -5.850  37.421  1.00  0.290          H  
ATOM   3871 1HG  GLN A 252      -8.231  -4.272  39.849  1.00  0.290          H  
ATOM   3872 2HG  GLN A 252      -7.499  -4.215  38.234  1.00  0.290          H  
ATOM   3873 1HE2 GLN A 252     -10.447  -1.821  39.259  1.00  0.290          H  
ATOM   3874 2HE2 GLN A 252      -9.331  -2.682  40.329  1.00  0.290          H  
ATOM   3875  N   MET A 253     -11.057  -7.645  37.560  1.00  0.100          N  
ATOM   3876  CA  MET A 253     -11.219  -8.999  37.061  1.00  0.080          C  
ATOM   3877  C   MET A 253      -9.856  -9.430  36.540  1.00  0.070          C  
ATOM   3878  O   MET A 253      -9.160  -8.618  35.925  1.00  0.060          O  
ATOM   3879  CB  MET A 253     -12.250  -9.076  35.938  1.00  0.120          C  
ATOM   3880  CG  MET A 253     -13.665  -8.666  36.312  1.00  0.120          C  
ATOM   3881  SD  MET A 253     -14.384  -9.692  37.616  1.00  0.120          S  
ATOM   3882  CE  MET A 253     -14.580 -11.307  36.852  1.00  0.120          C  
ATOM   3883  H   MET A 253     -11.151  -6.860  36.928  1.00  0.120          H  
ATOM   3884  HA  MET A 253     -11.504  -9.656  37.874  1.00  0.100          H  
ATOM   3885 1HB  MET A 253     -11.929  -8.437  35.120  1.00  0.140          H  
ATOM   3886 2HB  MET A 253     -12.276 -10.090  35.551  1.00  0.140          H  
ATOM   3887 1HG  MET A 253     -13.658  -7.634  36.659  1.00  0.140          H  
ATOM   3888 2HG  MET A 253     -14.306  -8.727  35.433  1.00  0.140          H  
ATOM   3889 1HE  MET A 253     -15.020 -12.000  37.573  1.00  0.140          H  
ATOM   3890 2HE  MET A 253     -15.236 -11.227  35.986  1.00  0.140          H  
ATOM   3891 3HE  MET A 253     -13.614 -11.691  36.538  1.00  0.140          H  
ATOM   3892  N   ASP A 254      -9.497 -10.695  36.717  1.00  0.070          N  
ATOM   3893  CA  ASP A 254      -8.233 -11.190  36.178  1.00  0.080          C  
ATOM   3894  C   ASP A 254      -8.383 -12.628  35.704  1.00  0.070          C  
ATOM   3895  O   ASP A 254      -9.429 -13.246  35.895  1.00  0.080          O  
ATOM   3896  CB  ASP A 254      -7.142 -11.089  37.267  1.00  0.110          C  
ATOM   3897  CG  ASP A 254      -5.682 -11.008  36.750  1.00  0.110          C  
ATOM   3898  OD1 ASP A 254      -5.446 -11.388  35.620  1.00  0.110          O  
ATOM   3899  OD2 ASP A 254      -4.830 -10.593  37.498  1.00  0.110          O  
ATOM   3900  H   ASP A 254     -10.109 -11.304  37.263  1.00  0.080          H  
ATOM   3901  HA  ASP A 254      -7.943 -10.573  35.328  1.00  0.100          H  
ATOM   3902 1HB  ASP A 254      -7.338 -10.208  37.881  1.00  0.130          H  
ATOM   3903 2HB  ASP A 254      -7.222 -11.960  37.922  1.00  0.130          H  
ATOM   3904  N   VAL A 255      -7.320 -13.189  35.169  1.00  0.080          N  
ATOM   3905  CA  VAL A 255      -7.354 -14.537  34.622  1.00  0.070          C  
ATOM   3906  C   VAL A 255      -7.535 -15.608  35.680  1.00  0.060          C  
ATOM   3907  O   VAL A 255      -6.821 -15.624  36.681  1.00  0.060          O  
ATOM   3908  CB  VAL A 255      -6.065 -14.789  33.814  1.00  0.100          C  
ATOM   3909  CG1 VAL A 255      -5.987 -16.252  33.326  1.00  0.100          C  
ATOM   3910  CG2 VAL A 255      -6.054 -13.823  32.627  1.00  0.100          C  
ATOM   3911  H   VAL A 255      -6.474 -12.621  35.101  1.00  0.100          H  
ATOM   3912  HA  VAL A 255      -8.199 -14.603  33.935  1.00  0.080          H  
ATOM   3913  HB  VAL A 255      -5.197 -14.600  34.450  1.00  0.120          H  
ATOM   3914 1HG1 VAL A 255      -5.070 -16.392  32.757  1.00  0.120          H  
ATOM   3915 2HG1 VAL A 255      -5.983 -16.939  34.173  1.00  0.120          H  
ATOM   3916 3HG1 VAL A 255      -6.844 -16.473  32.689  1.00  0.120          H  
ATOM   3917 1HG2 VAL A 255      -5.143 -13.969  32.047  1.00  0.120          H  
ATOM   3918 2HG2 VAL A 255      -6.923 -14.014  31.998  1.00  0.120          H  
ATOM   3919 3HG2 VAL A 255      -6.089 -12.794  32.990  1.00  0.120          H  
ATOM   3920  N   ASN A 256      -8.484 -16.515  35.430  1.00  0.050          N  
ATOM   3921  CA  ASN A 256      -8.811 -17.635  36.294  1.00  0.050          C  
ATOM   3922  C   ASN A 256      -7.827 -18.786  36.088  1.00  0.050          C  
ATOM   3923  O   ASN A 256      -7.817 -19.371  34.997  1.00  0.040          O  
ATOM   3924  CB  ASN A 256     -10.191 -18.188  35.992  1.00  0.070          C  
ATOM   3925  CG  ASN A 256     -10.625 -19.315  36.973  1.00  0.070          C  
ATOM   3926  OD1 ASN A 256      -9.827 -19.801  37.802  1.00  0.070          O  
ATOM   3927  ND2 ASN A 256     -11.860 -19.723  36.874  1.00  0.070          N  
ATOM   3928  H   ASN A 256      -9.044 -16.423  34.575  1.00  0.060          H  
ATOM   3929  HA  ASN A 256      -8.797 -17.289  37.320  1.00  0.060          H  
ATOM   3930 1HB  ASN A 256     -10.931 -17.397  35.975  1.00  0.080          H  
ATOM   3931 2HB  ASN A 256     -10.177 -18.597  34.999  1.00  0.080          H  
ATOM   3932 1HD2 ASN A 256     -12.205 -20.449  37.469  1.00  0.080          H  
ATOM   3933 2HD2 ASN A 256     -12.447 -19.310  36.162  1.00  0.080          H  
ATOM   3934  N   PRO A 257      -6.978 -19.147  37.076  1.00  0.050          N  
ATOM   3935  CA  PRO A 257      -5.995 -20.217  36.986  1.00  0.060          C  
ATOM   3936  C   PRO A 257      -6.624 -21.506  36.456  1.00  0.050          C  
ATOM   3937  O   PRO A 257      -5.949 -22.304  35.804  1.00  0.050          O  
ATOM   3938  CB  PRO A 257      -5.545 -20.377  38.443  1.00  0.090          C  
ATOM   3939  CG  PRO A 257      -5.714 -18.998  39.037  1.00  0.090          C  
ATOM   3940  CD  PRO A 257      -6.974 -18.451  38.397  1.00  0.090          C  
ATOM   3941  HA  PRO A 257      -5.166 -19.892  36.341  1.00  0.070          H  
ATOM   3942 1HB  PRO A 257      -6.161 -21.144  38.943  1.00  0.110          H  
ATOM   3943 2HB  PRO A 257      -4.506 -20.734  38.475  1.00  0.110          H  
ATOM   3944 1HG  PRO A 257      -5.791 -19.061  40.133  1.00  0.110          H  
ATOM   3945 2HG  PRO A 257      -4.831 -18.379  38.817  1.00  0.110          H  
ATOM   3946 1HD  PRO A 257      -7.857 -18.714  38.994  1.00  0.110          H  
ATOM   3947 2HD  PRO A 257      -6.847 -17.372  38.290  1.00  0.110          H  
ATOM   3948  N   GLU A 258      -7.915 -21.721  36.746  1.00  0.040          N  
ATOM   3949  CA  GLU A 258      -8.585 -22.904  36.257  1.00  0.030          C  
ATOM   3950  C   GLU A 258      -9.884 -22.535  35.542  1.00  0.020          C  
ATOM   3951  O   GLU A 258     -10.912 -23.182  35.754  1.00  0.030          O  
ATOM   3952  CB  GLU A 258      -8.897 -23.854  37.420  1.00  0.050          C  
ATOM   3953  CG  GLU A 258      -7.673 -24.403  38.165  1.00  0.050          C  
ATOM   3954  CD  GLU A 258      -8.047 -25.334  39.302  1.00  0.050          C  
ATOM   3955  OE1 GLU A 258      -9.200 -25.361  39.660  1.00  0.050          O  
ATOM   3956  OE2 GLU A 258      -7.182 -26.011  39.806  1.00  0.050          O  
ATOM   3957  H   GLU A 258      -8.460 -21.074  37.317  1.00  0.050          H  
ATOM   3958  HA  GLU A 258      -7.937 -23.409  35.542  1.00  0.040          H  
ATOM   3959 1HB  GLU A 258      -9.525 -23.335  38.147  1.00  0.060          H  
ATOM   3960 2HB  GLU A 258      -9.465 -24.707  37.048  1.00  0.060          H  
ATOM   3961 1HG  GLU A 258      -7.041 -24.937  37.456  1.00  0.060          H  
ATOM   3962 2HG  GLU A 258      -7.099 -23.570  38.563  1.00  0.060          H  
ATOM   3963  N   GLY A 259      -9.819 -21.549  34.644  1.00  0.030          N  
ATOM   3964  CA  GLY A 259     -10.985 -21.181  33.842  1.00  0.030          C  
ATOM   3965  C   GLY A 259     -11.057 -22.117  32.658  1.00  0.050          C  
ATOM   3966  O   GLY A 259     -10.019 -22.634  32.233  1.00  0.060          O  
ATOM   3967  H   GLY A 259      -8.954 -21.008  34.552  1.00  0.040          H  
ATOM   3968 1HA  GLY A 259     -11.897 -21.243  34.432  1.00  0.040          H  
ATOM   3969 2HA  GLY A 259     -10.888 -20.156  33.498  1.00  0.040          H  
ATOM   3970  N   LYS A 260     -12.251 -22.322  32.097  1.00  0.050          N  
ATOM   3971  CA  LYS A 260     -12.374 -23.192  30.932  1.00  0.070          C  
ATOM   3972  C   LYS A 260     -13.288 -22.610  29.861  1.00  0.080          C  
ATOM   3973  O   LYS A 260     -14.163 -21.794  30.142  1.00  0.060          O  
ATOM   3974  CB  LYS A 260     -12.845 -24.581  31.350  1.00  0.090          C  
ATOM   3975  CG  LYS A 260     -11.873 -25.278  32.301  1.00  0.090          C  
ATOM   3976  CD  LYS A 260     -12.206 -26.726  32.559  1.00  0.090          C  
ATOM   3977  CE  LYS A 260     -11.284 -27.280  33.652  1.00  0.090          C  
ATOM   3978  NZ  LYS A 260     -11.452 -28.739  33.860  1.00  0.090          N  
ATOM   3979  H   LYS A 260     -13.091 -21.879  32.491  1.00  0.060          H  
ATOM   3980  HA  LYS A 260     -11.389 -23.301  30.475  1.00  0.080          H  
ATOM   3981 1HB  LYS A 260     -13.789 -24.491  31.849  1.00  0.110          H  
ATOM   3982 2HB  LYS A 260     -12.995 -25.201  30.472  1.00  0.110          H  
ATOM   3983 1HG  LYS A 260     -10.864 -25.211  31.886  1.00  0.110          H  
ATOM   3984 2HG  LYS A 260     -11.884 -24.760  33.261  1.00  0.110          H  
ATOM   3985 1HD  LYS A 260     -13.240 -26.819  32.902  1.00  0.110          H  
ATOM   3986 2HD  LYS A 260     -12.085 -27.310  31.644  1.00  0.110          H  
ATOM   3987 1HE  LYS A 260     -10.243 -27.069  33.411  1.00  0.110          H  
ATOM   3988 2HE  LYS A 260     -11.543 -26.770  34.581  1.00  0.110          H  
ATOM   3989 1HZ  LYS A 260     -10.858 -29.033  34.626  1.00  0.110          H  
ATOM   3990 2HZ  LYS A 260     -12.439 -28.949  34.084  1.00  0.110          H  
ATOM   3991 3HZ  LYS A 260     -11.204 -29.236  33.021  1.00  0.110          H  
ATOM   3992  N   TYR A 261     -13.084 -23.064  28.632  1.00  0.100          N  
ATOM   3993  CA  TYR A 261     -13.886 -22.665  27.480  1.00  0.100          C  
ATOM   3994  C   TYR A 261     -14.996 -23.672  27.273  1.00  0.140          C  
ATOM   3995  O   TYR A 261     -14.869 -24.841  27.654  1.00  0.180          O  
ATOM   3996  CB  TYR A 261     -13.062 -22.609  26.192  1.00  0.140          C  
ATOM   3997  CG  TYR A 261     -11.994 -21.621  26.172  1.00  0.140          C  
ATOM   3998  CD1 TYR A 261     -10.716 -22.024  26.477  1.00  0.140          C  
ATOM   3999  CD2 TYR A 261     -12.261 -20.317  25.862  1.00  0.140          C  
ATOM   4000  CE1 TYR A 261      -9.698 -21.114  26.476  1.00  0.140          C  
ATOM   4001  CE2 TYR A 261     -11.240 -19.403  25.870  1.00  0.140          C  
ATOM   4002  CZ  TYR A 261      -9.964 -19.795  26.171  1.00  0.140          C  
ATOM   4003  OH  TYR A 261      -8.943 -18.874  26.176  1.00  0.140          O  
ATOM   4004  H   TYR A 261     -12.328 -23.734  28.517  1.00  0.120          H  
ATOM   4005  HA  TYR A 261     -14.339 -21.691  27.672  1.00  0.120          H  
ATOM   4006 1HB  TYR A 261     -12.635 -23.560  25.997  1.00  0.170          H  
ATOM   4007 2HB  TYR A 261     -13.735 -22.385  25.363  1.00  0.170          H  
ATOM   4008  HD1 TYR A 261     -10.514 -23.068  26.725  1.00  0.170          H  
ATOM   4009  HD2 TYR A 261     -13.276 -20.007  25.624  1.00  0.170          H  
ATOM   4010  HE1 TYR A 261      -8.686 -21.432  26.724  1.00  0.170          H  
ATOM   4011  HE2 TYR A 261     -11.440 -18.367  25.643  1.00  0.170          H  
ATOM   4012  HH  TYR A 261      -9.295 -18.001  25.985  1.00  0.170          H  
ATOM   4013  N   SER A 262     -16.086 -23.222  26.672  1.00  0.130          N  
ATOM   4014  CA  SER A 262     -17.196 -24.104  26.347  1.00  0.230          C  
ATOM   4015  C   SER A 262     -17.055 -24.698  24.944  1.00  0.230          C  
ATOM   4016  O   SER A 262     -17.023 -23.979  23.943  1.00  0.370          O  
ATOM   4017  CB  SER A 262     -18.505 -23.333  26.434  1.00  0.280          C  
ATOM   4018  OG  SER A 262     -18.782 -22.923  27.747  1.00  0.280          O  
ATOM   4019  H   SER A 262     -16.131 -22.235  26.413  1.00  0.160          H  
ATOM   4020  HA  SER A 262     -17.217 -24.925  27.069  1.00  0.280          H  
ATOM   4021 1HB  SER A 262     -18.448 -22.459  25.795  1.00  0.340          H  
ATOM   4022 2HB  SER A 262     -19.309 -23.951  26.061  1.00  0.340          H  
ATOM   4023  HG  SER A 262     -19.589 -22.407  27.699  1.00  0.340          H  
ATOM   4024  N   PHE A 263     -16.991 -26.015  24.866  1.00  0.110          N  
ATOM   4025  CA  PHE A 263     -16.873 -26.730  23.600  1.00  0.090          C  
ATOM   4026  C   PHE A 263     -18.071 -27.646  23.443  1.00  0.090          C  
ATOM   4027  O   PHE A 263     -18.150 -28.686  24.092  1.00  0.110          O  
ATOM   4028  CB  PHE A 263     -15.591 -27.563  23.575  1.00  0.130          C  
ATOM   4029  CG  PHE A 263     -15.412 -28.325  22.310  1.00  0.130          C  
ATOM   4030  CD1 PHE A 263     -14.766 -27.771  21.253  1.00  0.130          C  
ATOM   4031  CD2 PHE A 263     -15.918 -29.620  22.174  1.00  0.130          C  
ATOM   4032  CE1 PHE A 263     -14.619 -28.456  20.095  1.00  0.130          C  
ATOM   4033  CE2 PHE A 263     -15.772 -30.312  21.001  1.00  0.130          C  
ATOM   4034  CZ  PHE A 263     -15.117 -29.725  19.953  1.00  0.130          C  
ATOM   4035  H   PHE A 263     -17.025 -26.554  25.737  1.00  0.130          H  
ATOM   4036  HA  PHE A 263     -16.867 -26.016  22.777  1.00  0.110          H  
ATOM   4037 1HB  PHE A 263     -14.730 -26.906  23.709  1.00  0.160          H  
ATOM   4038 2HB  PHE A 263     -15.601 -28.265  24.405  1.00  0.160          H  
ATOM   4039  HD1 PHE A 263     -14.362 -26.781  21.341  1.00  0.160          H  
ATOM   4040  HD2 PHE A 263     -16.441 -30.084  23.023  1.00  0.160          H  
ATOM   4041  HE1 PHE A 263     -14.096 -27.992  19.293  1.00  0.160          H  
ATOM   4042  HE2 PHE A 263     -16.171 -31.318  20.911  1.00  0.160          H  
ATOM   4043  HZ  PHE A 263     -14.988 -30.261  19.013  1.00  0.160          H  
ATOM   4044  N   GLY A 264     -19.017 -27.315  22.580  1.00  0.080          N  
ATOM   4045  CA  GLY A 264     -20.184 -28.178  22.560  1.00  0.070          C  
ATOM   4046  C   GLY A 264     -20.775 -28.137  23.967  1.00  0.080          C  
ATOM   4047  O   GLY A 264     -21.097 -27.063  24.476  1.00  0.090          O  
ATOM   4048  H   GLY A 264     -18.943 -26.481  22.011  1.00  0.100          H  
ATOM   4049 1HA  GLY A 264     -20.908 -27.823  21.827  1.00  0.080          H  
ATOM   4050 2HA  GLY A 264     -19.895 -29.195  22.296  1.00  0.080          H  
ATOM   4051  N   ALA A 265     -20.916 -29.306  24.591  1.00  0.090          N  
ATOM   4052  CA  ALA A 265     -21.469 -29.402  25.938  1.00  0.100          C  
ATOM   4053  C   ALA A 265     -20.403 -29.849  26.939  1.00  0.120          C  
ATOM   4054  O   ALA A 265     -20.735 -30.485  27.939  1.00  0.120          O  
ATOM   4055  CB  ALA A 265     -22.647 -30.359  25.968  1.00  0.140          C  
ATOM   4056  H   ALA A 265     -20.616 -30.148  24.119  1.00  0.110          H  
ATOM   4057  HA  ALA A 265     -21.818 -28.413  26.241  1.00  0.120          H  
ATOM   4058 1HB  ALA A 265     -23.061 -30.391  26.981  1.00  0.160          H  
ATOM   4059 2HB  ALA A 265     -23.411 -30.012  25.277  1.00  0.160          H  
ATOM   4060 3HB  ALA A 265     -22.322 -31.359  25.676  1.00  0.160          H  
ATOM   4061  N   THR A 266     -19.127 -29.567  26.655  1.00  0.120          N  
ATOM   4062  CA  THR A 266     -18.030 -29.932  27.551  1.00  0.140          C  
ATOM   4063  C   THR A 266     -17.151 -28.720  27.897  1.00  0.140          C  
ATOM   4064  O   THR A 266     -17.171 -27.691  27.213  1.00  0.120          O  
ATOM   4065  CB  THR A 266     -17.149 -31.020  26.894  1.00  0.190          C  
ATOM   4066  OG1 THR A 266     -16.438 -30.476  25.781  1.00  0.190          O  
ATOM   4067  CG2 THR A 266     -18.060 -32.113  26.333  1.00  0.190          C  
ATOM   4068  H   THR A 266     -18.901 -29.111  25.768  1.00  0.140          H  
ATOM   4069  HA  THR A 266     -18.437 -30.320  28.479  1.00  0.170          H  
ATOM   4070  HB  THR A 266     -16.454 -31.435  27.626  1.00  0.230          H  
ATOM   4071  HG1 THR A 266     -15.751 -29.881  26.093  1.00  0.230          H  
ATOM   4072 1HG2 THR A 266     -17.459 -32.872  25.858  1.00  0.230          H  
ATOM   4073 2HG2 THR A 266     -18.639 -32.547  27.128  1.00  0.230          H  
ATOM   4074 3HG2 THR A 266     -18.732 -31.693  25.593  1.00  0.230          H  
ATOM   4075  N   CYS A 267     -16.333 -28.851  28.941  1.00  0.160          N  
ATOM   4076  CA  CYS A 267     -15.431 -27.756  29.310  1.00  0.160          C  
ATOM   4077  C   CYS A 267     -13.987 -28.090  28.950  1.00  0.160          C  
ATOM   4078  O   CYS A 267     -13.502 -29.181  29.261  1.00  0.200          O  
ATOM   4079  CB  CYS A 267     -15.543 -27.497  30.804  1.00  0.220          C  
ATOM   4080  SG  CYS A 267     -17.214 -27.088  31.327  1.00  0.220          S  
ATOM   4081  H   CYS A 267     -16.376 -29.708  29.502  1.00  0.190          H  
ATOM   4082  HA  CYS A 267     -15.717 -26.861  28.766  1.00  0.190          H  
ATOM   4083 1HB  CYS A 267     -15.207 -28.370  31.360  1.00  0.270          H  
ATOM   4084 2HB  CYS A 267     -14.900 -26.676  31.072  1.00  0.270          H  
ATOM   4085  N   VAL A 268     -13.276 -27.145  28.330  1.00  0.140          N  
ATOM   4086  CA  VAL A 268     -11.885 -27.416  27.955  1.00  0.140          C  
ATOM   4087  C   VAL A 268     -10.912 -26.340  28.453  1.00  0.120          C  
ATOM   4088  O   VAL A 268     -11.252 -25.165  28.564  1.00  0.070          O  
ATOM   4089  CB  VAL A 268     -11.773 -27.567  26.400  1.00  0.200          C  
ATOM   4090  CG1 VAL A 268     -12.646 -28.733  25.917  1.00  0.200          C  
ATOM   4091  CG2 VAL A 268     -12.181 -26.275  25.678  1.00  0.200          C  
ATOM   4092  H   VAL A 268     -13.743 -26.259  28.111  1.00  0.170          H  
ATOM   4093  HA  VAL A 268     -11.588 -28.363  28.403  1.00  0.170          H  
ATOM   4094  HB  VAL A 268     -10.740 -27.806  26.147  1.00  0.240          H  
ATOM   4095 1HG1 VAL A 268     -12.537 -28.851  24.837  1.00  0.240          H  
ATOM   4096 2HG1 VAL A 268     -12.335 -29.650  26.417  1.00  0.240          H  
ATOM   4097 3HG1 VAL A 268     -13.688 -28.532  26.149  1.00  0.240          H  
ATOM   4098 1HG2 VAL A 268     -12.076 -26.413  24.611  1.00  0.240          H  
ATOM   4099 2HG2 VAL A 268     -13.214 -26.024  25.908  1.00  0.240          H  
ATOM   4100 3HG2 VAL A 268     -11.528 -25.472  25.996  1.00  0.240          H  
ATOM   4101  N   LYS A 269      -9.660 -26.727  28.697  1.00  0.170          N  
ATOM   4102  CA  LYS A 269      -8.650 -25.747  29.111  1.00  0.150          C  
ATOM   4103  C   LYS A 269      -8.301 -24.817  27.958  1.00  0.190          C  
ATOM   4104  O   LYS A 269      -8.028 -23.632  28.142  1.00  0.330          O  
ATOM   4105  CB  LYS A 269      -7.396 -26.451  29.624  1.00  0.220          C  
ATOM   4106  CG  LYS A 269      -7.594 -27.155  30.956  1.00  0.220          C  
ATOM   4107  CD  LYS A 269      -6.326 -27.863  31.421  1.00  0.220          C  
ATOM   4108  CE  LYS A 269      -6.564 -28.580  32.743  1.00  0.220          C  
ATOM   4109  NZ  LYS A 269      -5.371 -29.330  33.208  1.00  0.220          N  
ATOM   4110  H   LYS A 269      -9.416 -27.705  28.605  1.00  0.200          H  
ATOM   4111  HA  LYS A 269      -9.064 -25.136  29.917  1.00  0.180          H  
ATOM   4112 1HB  LYS A 269      -7.062 -27.184  28.891  1.00  0.260          H  
ATOM   4113 2HB  LYS A 269      -6.596 -25.719  29.742  1.00  0.260          H  
ATOM   4114 1HG  LYS A 269      -7.887 -26.416  31.705  1.00  0.260          H  
ATOM   4115 2HG  LYS A 269      -8.397 -27.883  30.865  1.00  0.260          H  
ATOM   4116 1HD  LYS A 269      -6.015 -28.592  30.671  1.00  0.260          H  
ATOM   4117 2HD  LYS A 269      -5.525 -27.134  31.550  1.00  0.260          H  
ATOM   4118 1HE  LYS A 269      -6.836 -27.847  33.500  1.00  0.260          H  
ATOM   4119 2HE  LYS A 269      -7.390 -29.281  32.617  1.00  0.260          H  
ATOM   4120 1HZ  LYS A 269      -5.607 -29.785  34.081  1.00  0.260          H  
ATOM   4121 2HZ  LYS A 269      -5.118 -30.027  32.522  1.00  0.260          H  
ATOM   4122 3HZ  LYS A 269      -4.595 -28.698  33.349  1.00  0.260          H  
ATOM   4123  N   LYS A 270      -8.258 -25.396  26.769  1.00  0.120          N  
ATOM   4124  CA  LYS A 270      -7.940 -24.704  25.535  1.00  0.140          C  
ATOM   4125  C   LYS A 270      -8.851 -25.254  24.463  1.00  0.160          C  
ATOM   4126  O   LYS A 270      -9.176 -26.443  24.488  1.00  0.200          O  
ATOM   4127  CB  LYS A 270      -6.477 -24.924  25.124  1.00  0.190          C  
ATOM   4128  CG  LYS A 270      -5.402 -24.423  26.112  1.00  0.190          C  
ATOM   4129  CD  LYS A 270      -5.315 -22.895  26.154  1.00  0.190          C  
ATOM   4130  CE  LYS A 270      -4.195 -22.432  27.082  1.00  0.190          C  
ATOM   4131  NZ  LYS A 270      -4.143 -20.943  27.196  1.00  0.190          N  
ATOM   4132  H   LYS A 270      -8.474 -26.379  26.717  1.00  0.140          H  
ATOM   4133  HA  LYS A 270      -8.148 -23.642  25.642  1.00  0.170          H  
ATOM   4134 1HB  LYS A 270      -6.310 -25.991  24.974  1.00  0.230          H  
ATOM   4135 2HB  LYS A 270      -6.301 -24.438  24.164  1.00  0.230          H  
ATOM   4136 1HG  LYS A 270      -5.614 -24.795  27.111  1.00  0.230          H  
ATOM   4137 2HG  LYS A 270      -4.434 -24.817  25.807  1.00  0.230          H  
ATOM   4138 1HD  LYS A 270      -5.135 -22.508  25.152  1.00  0.230          H  
ATOM   4139 2HD  LYS A 270      -6.254 -22.483  26.523  1.00  0.230          H  
ATOM   4140 1HE  LYS A 270      -4.358 -22.857  28.072  1.00  0.230          H  
ATOM   4141 2HE  LYS A 270      -3.242 -22.790  26.696  1.00  0.230          H  
ATOM   4142 1HZ  LYS A 270      -3.392 -20.677  27.818  1.00  0.230          H  
ATOM   4143 2HZ  LYS A 270      -3.983 -20.537  26.284  1.00  0.230          H  
ATOM   4144 3HZ  LYS A 270      -5.023 -20.605  27.566  1.00  0.230          H  
ATOM   4145  N   CYS A 271      -9.231 -24.428  23.503  1.00  0.120          N  
ATOM   4146  CA  CYS A 271     -10.026 -24.943  22.403  1.00  0.130          C  
ATOM   4147  C   CYS A 271      -9.180 -25.890  21.547  1.00  0.150          C  
ATOM   4148  O   CYS A 271      -7.991 -25.631  21.352  1.00  0.160          O  
ATOM   4149  CB  CYS A 271     -10.573 -23.805  21.544  1.00  0.180          C  
ATOM   4150  SG  CYS A 271     -11.765 -22.743  22.397  1.00  0.180          S  
ATOM   4151  H   CYS A 271      -8.958 -23.455  23.512  1.00  0.140          H  
ATOM   4152  HA  CYS A 271     -10.868 -25.471  22.827  1.00  0.160          H  
ATOM   4153 1HB  CYS A 271      -9.749 -23.179  21.197  1.00  0.210          H  
ATOM   4154 2HB  CYS A 271     -11.057 -24.214  20.669  1.00  0.210          H  
ATOM   4155  N   PRO A 272      -9.747 -26.998  21.021  1.00  0.150          N  
ATOM   4156  CA  PRO A 272      -9.108 -27.957  20.130  1.00  0.170          C  
ATOM   4157  C   PRO A 272      -8.613 -27.319  18.845  1.00  0.180          C  
ATOM   4158  O   PRO A 272      -9.069 -26.240  18.452  1.00  0.160          O  
ATOM   4159  CB  PRO A 272     -10.215 -28.978  19.850  1.00  0.260          C  
ATOM   4160  CG  PRO A 272     -11.142 -28.870  21.014  1.00  0.260          C  
ATOM   4161  CD  PRO A 272     -11.125 -27.412  21.414  1.00  0.260          C  
ATOM   4162  HA  PRO A 272      -8.271 -28.431  20.667  1.00  0.200          H  
ATOM   4163 1HB  PRO A 272     -10.691 -28.763  18.898  1.00  0.310          H  
ATOM   4164 2HB  PRO A 272      -9.779 -29.981  19.758  1.00  0.310          H  
ATOM   4165 1HG  PRO A 272     -12.123 -29.242  20.738  1.00  0.310          H  
ATOM   4166 2HG  PRO A 272     -10.791 -29.519  21.829  1.00  0.310          H  
ATOM   4167 1HD  PRO A 272     -11.888 -26.821  20.886  1.00  0.310          H  
ATOM   4168 2HD  PRO A 272     -11.267 -27.440  22.501  1.00  0.310          H  
ATOM   4169  N   ARG A 273      -7.655 -27.980  18.213  1.00  0.210          N  
ATOM   4170  CA  ARG A 273      -7.082 -27.489  16.977  1.00  0.220          C  
ATOM   4171  C   ARG A 273      -8.155 -27.140  15.955  1.00  0.200          C  
ATOM   4172  O   ARG A 273      -9.093 -27.898  15.716  1.00  0.190          O  
ATOM   4173  CB  ARG A 273      -6.139 -28.528  16.385  1.00  0.300          C  
ATOM   4174  CG  ARG A 273      -5.417 -28.097  15.120  1.00  0.300          C  
ATOM   4175  CD  ARG A 273      -4.459 -29.105  14.650  1.00  0.300          C  
ATOM   4176  NE  ARG A 273      -3.840 -28.695  13.395  1.00  0.300          N  
ATOM   4177  CZ  ARG A 273      -2.909 -29.397  12.719  1.00  0.300          C  
ATOM   4178  NH1 ARG A 273      -2.479 -30.557  13.175  1.00  0.300          N  
ATOM   4179  NH2 ARG A 273      -2.427 -28.911  11.586  1.00  0.300          N  
ATOM   4180  H   ARG A 273      -7.317 -28.850  18.600  1.00  0.250          H  
ATOM   4181  HA  ARG A 273      -6.509 -26.589  17.200  1.00  0.260          H  
ATOM   4182 1HB  ARG A 273      -5.385 -28.796  17.121  1.00  0.360          H  
ATOM   4183 2HB  ARG A 273      -6.701 -29.430  16.147  1.00  0.360          H  
ATOM   4184 1HG  ARG A 273      -6.130 -27.962  14.331  1.00  0.360          H  
ATOM   4185 2HG  ARG A 273      -4.882 -27.165  15.292  1.00  0.360          H  
ATOM   4186 1HD  ARG A 273      -3.676 -29.237  15.397  1.00  0.360          H  
ATOM   4187 2HD  ARG A 273      -4.982 -30.047  14.488  1.00  0.360          H  
ATOM   4188  HE  ARG A 273      -4.132 -27.810  12.993  1.00  0.360          H  
ATOM   4189 1HH1 ARG A 273      -2.844 -30.932  14.038  1.00  0.360          H  
ATOM   4190 2HH1 ARG A 273      -1.781 -31.076  12.661  1.00  0.360          H  
ATOM   4191 1HH2 ARG A 273      -2.760 -28.020  11.238  1.00  0.360          H  
ATOM   4192 2HH2 ARG A 273      -1.730 -29.424  11.068  1.00  0.360          H  
ATOM   4193  N   ASN A 274      -7.952 -25.987  15.326  1.00  0.210          N  
ATOM   4194  CA  ASN A 274      -8.808 -25.360  14.318  1.00  0.210          C  
ATOM   4195  C   ASN A 274     -10.124 -24.770  14.856  1.00  0.170          C  
ATOM   4196  O   ASN A 274     -10.973 -24.364  14.066  1.00  0.210          O  
ATOM   4197  CB  ASN A 274      -9.111 -26.322  13.179  1.00  0.290          C  
ATOM   4198  CG  ASN A 274      -7.869 -26.814  12.498  1.00  0.290          C  
ATOM   4199  OD1 ASN A 274      -6.873 -26.086  12.366  1.00  0.290          O  
ATOM   4200  ND2 ASN A 274      -7.903 -28.046  12.056  1.00  0.290          N  
ATOM   4201  H   ASN A 274      -7.129 -25.469  15.599  1.00  0.250          H  
ATOM   4202  HA  ASN A 274      -8.252 -24.522  13.896  1.00  0.250          H  
ATOM   4203 1HB  ASN A 274      -9.699 -27.166  13.522  1.00  0.350          H  
ATOM   4204 2HB  ASN A 274      -9.716 -25.803  12.437  1.00  0.350          H  
ATOM   4205 1HD2 ASN A 274      -7.110 -28.436  11.590  1.00  0.350          H  
ATOM   4206 2HD2 ASN A 274      -8.728 -28.599  12.187  1.00  0.350          H  
ATOM   4207  N   TYR A 275     -10.251 -24.626  16.179  1.00  0.120          N  
ATOM   4208  CA  TYR A 275     -11.402 -23.935  16.769  1.00  0.090          C  
ATOM   4209  C   TYR A 275     -10.990 -22.530  17.205  1.00  0.070          C  
ATOM   4210  O   TYR A 275      -9.829 -22.280  17.538  1.00  0.070          O  
ATOM   4211  CB  TYR A 275     -12.019 -24.733  17.917  1.00  0.140          C  
ATOM   4212  CG  TYR A 275     -12.764 -25.954  17.446  1.00  0.140          C  
ATOM   4213  CD1 TYR A 275     -12.080 -27.100  17.155  1.00  0.140          C  
ATOM   4214  CD2 TYR A 275     -14.140 -25.923  17.315  1.00  0.140          C  
ATOM   4215  CE1 TYR A 275     -12.741 -28.218  16.722  1.00  0.140          C  
ATOM   4216  CE2 TYR A 275     -14.821 -27.038  16.875  1.00  0.140          C  
ATOM   4217  CZ  TYR A 275     -14.117 -28.190  16.576  1.00  0.140          C  
ATOM   4218  OH  TYR A 275     -14.770 -29.316  16.138  1.00  0.140          O  
ATOM   4219  H   TYR A 275      -9.559 -25.041  16.811  1.00  0.140          H  
ATOM   4220  HA  TYR A 275     -12.167 -23.821  16.002  1.00  0.110          H  
ATOM   4221 1HB  TYR A 275     -11.244 -25.054  18.596  1.00  0.170          H  
ATOM   4222 2HB  TYR A 275     -12.709 -24.095  18.463  1.00  0.170          H  
ATOM   4223  HD1 TYR A 275     -11.006 -27.126  17.256  1.00  0.170          H  
ATOM   4224  HD2 TYR A 275     -14.681 -25.027  17.561  1.00  0.170          H  
ATOM   4225  HE1 TYR A 275     -12.176 -29.120  16.489  1.00  0.170          H  
ATOM   4226  HE2 TYR A 275     -15.905 -27.012  16.771  1.00  0.170          H  
ATOM   4227  HH  TYR A 275     -14.143 -30.042  16.072  1.00  0.170          H  
ATOM   4228  N   VAL A 276     -11.954 -21.621  17.172  1.00  0.090          N  
ATOM   4229  CA  VAL A 276     -11.750 -20.205  17.456  1.00  0.110          C  
ATOM   4230  C   VAL A 276     -12.479 -19.756  18.731  1.00  0.100          C  
ATOM   4231  O   VAL A 276     -13.614 -20.158  18.978  1.00  0.100          O  
ATOM   4232  CB  VAL A 276     -12.259 -19.395  16.238  1.00  0.150          C  
ATOM   4233  CG1 VAL A 276     -12.009 -17.943  16.438  1.00  0.150          C  
ATOM   4234  CG2 VAL A 276     -11.614 -19.907  14.958  1.00  0.150          C  
ATOM   4235  H   VAL A 276     -12.873 -21.949  16.885  1.00  0.110          H  
ATOM   4236  HA  VAL A 276     -10.681 -20.025  17.586  1.00  0.130          H  
ATOM   4237  HB  VAL A 276     -13.336 -19.517  16.154  1.00  0.180          H  
ATOM   4238 1HG1 VAL A 276     -12.366 -17.408  15.585  1.00  0.180          H  
ATOM   4239 2HG1 VAL A 276     -12.505 -17.579  17.330  1.00  0.180          H  
ATOM   4240 3HG1 VAL A 276     -10.976 -17.786  16.517  1.00  0.180          H  
ATOM   4241 1HG2 VAL A 276     -11.994 -19.338  14.105  1.00  0.180          H  
ATOM   4242 2HG2 VAL A 276     -10.552 -19.794  15.015  1.00  0.180          H  
ATOM   4243 3HG2 VAL A 276     -11.854 -20.963  14.812  1.00  0.180          H  
ATOM   4244  N   VAL A 277     -11.804 -18.971  19.575  1.00  0.070          N  
ATOM   4245  CA  VAL A 277     -12.403 -18.481  20.825  1.00  0.040          C  
ATOM   4246  C   VAL A 277     -13.349 -17.292  20.617  1.00  0.050          C  
ATOM   4247  O   VAL A 277     -12.969 -16.287  20.019  1.00  0.070          O  
ATOM   4248  CB  VAL A 277     -11.291 -18.066  21.809  1.00  0.070          C  
ATOM   4249  CG1 VAL A 277     -11.893 -17.431  23.068  1.00  0.070          C  
ATOM   4250  CG2 VAL A 277     -10.467 -19.291  22.193  1.00  0.070          C  
ATOM   4251  H   VAL A 277     -10.855 -18.678  19.316  1.00  0.080          H  
ATOM   4252  HA  VAL A 277     -12.973 -19.300  21.270  1.00  0.050          H  
ATOM   4253  HB  VAL A 277     -10.657 -17.345  21.332  1.00  0.080          H  
ATOM   4254 1HG1 VAL A 277     -11.089 -17.144  23.738  1.00  0.080          H  
ATOM   4255 2HG1 VAL A 277     -12.470 -16.539  22.818  1.00  0.080          H  
ATOM   4256 3HG1 VAL A 277     -12.548 -18.151  23.558  1.00  0.080          H  
ATOM   4257 1HG2 VAL A 277      -9.670 -18.999  22.876  1.00  0.080          H  
ATOM   4258 2HG2 VAL A 277     -11.114 -20.003  22.680  1.00  0.080          H  
ATOM   4259 3HG2 VAL A 277     -10.031 -19.741  21.299  1.00  0.080          H  
ATOM   4260  N   THR A 278     -14.561 -17.387  21.165  1.00  0.060          N  
ATOM   4261  CA  THR A 278     -15.566 -16.329  21.043  1.00  0.030          C  
ATOM   4262  C   THR A 278     -15.700 -15.458  22.298  1.00  0.070          C  
ATOM   4263  O   THR A 278     -15.173 -15.778  23.370  1.00  0.090          O  
ATOM   4264  CB  THR A 278     -16.935 -16.944  20.749  1.00  0.050          C  
ATOM   4265  OG1 THR A 278     -17.374 -17.679  21.918  1.00  0.050          O  
ATOM   4266  CG2 THR A 278     -16.795 -17.896  19.562  1.00  0.050          C  
ATOM   4267  H   THR A 278     -14.823 -18.263  21.635  1.00  0.070          H  
ATOM   4268  HA  THR A 278     -15.282 -15.681  20.215  1.00  0.040          H  
ATOM   4269  HB  THR A 278     -17.657 -16.167  20.514  1.00  0.060          H  
ATOM   4270  HG1 THR A 278     -18.178 -18.192  21.709  1.00  0.060          H  
ATOM   4271 1HG2 THR A 278     -17.760 -18.336  19.356  1.00  0.060          H  
ATOM   4272 2HG2 THR A 278     -16.450 -17.345  18.690  1.00  0.060          H  
ATOM   4273 3HG2 THR A 278     -16.082 -18.689  19.791  1.00  0.060          H  
ATOM   4274  N   ASP A 279     -16.482 -14.376  22.171  1.00  0.090          N  
ATOM   4275  CA  ASP A 279     -16.784 -13.419  23.252  1.00  0.110          C  
ATOM   4276  C   ASP A 279     -17.504 -14.023  24.448  1.00  0.100          C  
ATOM   4277  O   ASP A 279     -17.533 -13.437  25.529  1.00  0.140          O  
ATOM   4278  CB  ASP A 279     -17.645 -12.254  22.748  1.00  0.150          C  
ATOM   4279  CG  ASP A 279     -16.900 -11.225  21.907  1.00  0.150          C  
ATOM   4280  OD1 ASP A 279     -15.698 -11.228  21.913  1.00  0.150          O  
ATOM   4281  OD2 ASP A 279     -17.550 -10.430  21.270  1.00  0.150          O  
ATOM   4282  H   ASP A 279     -16.860 -14.174  21.257  1.00  0.110          H  
ATOM   4283  HA  ASP A 279     -15.836 -13.011  23.606  1.00  0.130          H  
ATOM   4284 1HB  ASP A 279     -18.474 -12.651  22.160  1.00  0.180          H  
ATOM   4285 2HB  ASP A 279     -18.085 -11.742  23.606  1.00  0.180          H  
ATOM   4286  N   HIS A 280     -18.132 -15.170  24.246  1.00  0.100          N  
ATOM   4287  CA  HIS A 280     -18.890 -15.817  25.297  1.00  0.100          C  
ATOM   4288  C   HIS A 280     -18.099 -16.967  25.905  1.00  0.080          C  
ATOM   4289  O   HIS A 280     -18.626 -17.741  26.708  1.00  0.070          O  
ATOM   4290  CB  HIS A 280     -20.210 -16.319  24.724  1.00  0.140          C  
ATOM   4291  CG  HIS A 280     -21.060 -15.203  24.208  1.00  0.140          C  
ATOM   4292  ND1 HIS A 280     -21.743 -14.337  25.036  1.00  0.140          N  
ATOM   4293  CD2 HIS A 280     -21.311 -14.793  22.943  1.00  0.140          C  
ATOM   4294  CE1 HIS A 280     -22.385 -13.447  24.299  1.00  0.140          C  
ATOM   4295  NE2 HIS A 280     -22.138 -13.703  23.026  1.00  0.140          N  
ATOM   4296  H   HIS A 280     -18.051 -15.623  23.347  1.00  0.120          H  
ATOM   4297  HA  HIS A 280     -19.109 -15.102  26.089  1.00  0.120          H  
ATOM   4298 1HB  HIS A 280     -20.012 -17.016  23.907  1.00  0.170          H  
ATOM   4299 2HB  HIS A 280     -20.766 -16.855  25.492  1.00  0.170          H  
ATOM   4300  HD1 HIS A 280     -21.905 -14.467  26.016  1.00  0.170          H  
ATOM   4301  HD2 HIS A 280     -20.985 -15.159  21.970  1.00  0.170          H  
ATOM   4302  HE1 HIS A 280     -22.989 -12.671  24.769  1.00  0.170          H  
ATOM   4303  N   GLY A 281     -16.824 -17.073  25.524  1.00  0.080          N  
ATOM   4304  CA  GLY A 281     -15.955 -18.110  26.025  1.00  0.080          C  
ATOM   4305  C   GLY A 281     -16.191 -19.458  25.372  1.00  0.060          C  
ATOM   4306  O   GLY A 281     -15.927 -20.479  26.008  1.00  0.080          O  
ATOM   4307  H   GLY A 281     -16.423 -16.412  24.854  1.00  0.100          H  
ATOM   4308 1HA  GLY A 281     -14.924 -17.804  25.841  1.00  0.100          H  
ATOM   4309 2HA  GLY A 281     -16.075 -18.197  27.103  1.00  0.100          H  
ATOM   4310  N   SER A 282     -16.771 -19.492  24.167  1.00  0.070          N  
ATOM   4311  CA  SER A 282     -17.019 -20.761  23.513  1.00  0.050          C  
ATOM   4312  C   SER A 282     -15.995 -21.020  22.426  1.00  0.090          C  
ATOM   4313  O   SER A 282     -15.312 -20.104  21.952  1.00  0.240          O  
ATOM   4314  CB  SER A 282     -18.443 -20.832  22.953  1.00  0.080          C  
ATOM   4315  OG  SER A 282     -18.691 -19.883  21.924  1.00  0.080          O  
ATOM   4316  H   SER A 282     -17.008 -18.649  23.648  1.00  0.080          H  
ATOM   4317  HA  SER A 282     -16.915 -21.553  24.246  1.00  0.060          H  
ATOM   4318 1HB  SER A 282     -18.611 -21.838  22.563  1.00  0.090          H  
ATOM   4319 2HB  SER A 282     -19.151 -20.681  23.766  1.00  0.090          H  
ATOM   4320  HG  SER A 282     -19.553 -20.125  21.556  1.00  0.090          H  
ATOM   4321  N   CYS A 283     -15.889 -22.281  22.030  1.00  0.070          N  
ATOM   4322  CA  CYS A 283     -15.016 -22.706  20.949  1.00  0.070          C  
ATOM   4323  C   CYS A 283     -15.850 -22.966  19.706  1.00  0.090          C  
ATOM   4324  O   CYS A 283     -16.759 -23.799  19.740  1.00  0.120          O  
ATOM   4325  CB  CYS A 283     -14.343 -24.016  21.334  1.00  0.100          C  
ATOM   4326  SG  CYS A 283     -13.332 -23.966  22.837  1.00  0.100          S  
ATOM   4327  H   CYS A 283     -16.439 -22.979  22.526  1.00  0.080          H  
ATOM   4328  HA  CYS A 283     -14.282 -21.928  20.741  1.00  0.080          H  
ATOM   4329 1HB  CYS A 283     -15.129 -24.741  21.499  1.00  0.120          H  
ATOM   4330 2HB  CYS A 283     -13.736 -24.374  20.519  1.00  0.120          H  
ATOM   4331  N   VAL A 284     -15.549 -22.301  18.596  1.00  0.090          N  
ATOM   4332  CA  VAL A 284     -16.360 -22.538  17.401  1.00  0.120          C  
ATOM   4333  C   VAL A 284     -15.527 -22.909  16.195  1.00  0.140          C  
ATOM   4334  O   VAL A 284     -14.346 -22.599  16.120  1.00  0.090          O  
ATOM   4335  CB  VAL A 284     -17.207 -21.287  17.065  1.00  0.160          C  
ATOM   4336  CG1 VAL A 284     -18.145 -20.988  18.239  1.00  0.160          C  
ATOM   4337  CG2 VAL A 284     -16.280 -20.062  16.736  1.00  0.160          C  
ATOM   4338  H   VAL A 284     -14.795 -21.606  18.624  1.00  0.110          H  
ATOM   4339  HA  VAL A 284     -17.041 -23.363  17.601  1.00  0.140          H  
ATOM   4340  HB  VAL A 284     -17.830 -21.499  16.196  1.00  0.190          H  
ATOM   4341 1HG1 VAL A 284     -18.766 -20.128  17.999  1.00  0.190          H  
ATOM   4342 2HG1 VAL A 284     -18.780 -21.854  18.423  1.00  0.190          H  
ATOM   4343 3HG1 VAL A 284     -17.564 -20.773  19.134  1.00  0.190          H  
ATOM   4344 1HG2 VAL A 284     -16.894 -19.194  16.491  1.00  0.190          H  
ATOM   4345 2HG2 VAL A 284     -15.660 -19.828  17.591  1.00  0.190          H  
ATOM   4346 3HG2 VAL A 284     -15.642 -20.290  15.888  1.00  0.190          H  
ATOM   4347  N   ARG A 285     -16.143 -23.570  15.219  1.00  0.220          N  
ATOM   4348  CA  ARG A 285     -15.422 -23.893  13.987  1.00  0.240          C  
ATOM   4349  C   ARG A 285     -15.072 -22.650  13.191  1.00  0.280          C  
ATOM   4350  O   ARG A 285     -14.062 -22.603  12.492  1.00  0.420          O  
ATOM   4351  CB  ARG A 285     -16.195 -24.853  13.112  1.00  0.330          C  
ATOM   4352  CG  ARG A 285     -16.232 -26.249  13.648  1.00  0.330          C  
ATOM   4353  CD  ARG A 285     -16.719 -27.223  12.653  1.00  0.330          C  
ATOM   4354  NE  ARG A 285     -18.123 -27.008  12.292  1.00  0.330          N  
ATOM   4355  CZ  ARG A 285     -19.181 -27.503  12.970  1.00  0.330          C  
ATOM   4356  NH1 ARG A 285     -18.984 -28.225  14.044  1.00  0.330          N  
ATOM   4357  NH2 ARG A 285     -20.411 -27.262  12.558  1.00  0.330          N  
ATOM   4358  H   ARG A 285     -17.113 -23.835  15.330  1.00  0.260          H  
ATOM   4359  HA  ARG A 285     -14.485 -24.384  14.264  1.00  0.290          H  
ATOM   4360 1HB  ARG A 285     -17.220 -24.503  13.001  1.00  0.390          H  
ATOM   4361 2HB  ARG A 285     -15.746 -24.881  12.121  1.00  0.390          H  
ATOM   4362 1HG  ARG A 285     -15.222 -26.543  13.937  1.00  0.390          H  
ATOM   4363 2HG  ARG A 285     -16.880 -26.283  14.519  1.00  0.390          H  
ATOM   4364 1HD  ARG A 285     -16.121 -27.134  11.747  1.00  0.390          H  
ATOM   4365 2HD  ARG A 285     -16.597 -28.213  13.052  1.00  0.390          H  
ATOM   4366  HE  ARG A 285     -18.314 -26.460  11.462  1.00  0.390          H  
ATOM   4367 1HH1 ARG A 285     -18.037 -28.415  14.331  1.00  0.390          H  
ATOM   4368 2HH1 ARG A 285     -19.775 -28.600  14.555  1.00  0.390          H  
ATOM   4369 1HH2 ARG A 285     -20.571 -26.707  11.730  1.00  0.390          H  
ATOM   4370 2HH2 ARG A 285     -21.192 -27.642  13.075  1.00  0.390          H  
ATOM   4371  N   ALA A 286     -15.957 -21.666  13.236  1.00  0.270          N  
ATOM   4372  CA  ALA A 286     -15.759 -20.433  12.507  1.00  0.290          C  
ATOM   4373  C   ALA A 286     -16.534 -19.314  13.163  1.00  0.290          C  
ATOM   4374  O   ALA A 286     -17.556 -19.552  13.812  1.00  0.380          O  
ATOM   4375  CB  ALA A 286     -16.197 -20.593  11.064  1.00  0.400          C  
ATOM   4376  H   ALA A 286     -16.794 -21.771  13.790  1.00  0.320          H  
ATOM   4377  HA  ALA A 286     -14.699 -20.176  12.541  1.00  0.350          H  
ATOM   4378 1HB  ALA A 286     -16.033 -19.658  10.528  1.00  0.480          H  
ATOM   4379 2HB  ALA A 286     -15.619 -21.389  10.594  1.00  0.480          H  
ATOM   4380 3HB  ALA A 286     -17.255 -20.844  11.034  1.00  0.480          H  
ATOM   4381  N   CYS A 287     -16.070 -18.096  12.931  1.00  0.330          N  
ATOM   4382  CA  CYS A 287     -16.731 -16.888  13.403  1.00  0.300          C  
ATOM   4383  C   CYS A 287     -18.013 -16.635  12.625  1.00  0.300          C  
ATOM   4384  O   CYS A 287     -18.142 -17.056  11.475  1.00  0.320          O  
ATOM   4385  CB  CYS A 287     -15.799 -15.687  13.262  1.00  0.430          C  
ATOM   4386  SG  CYS A 287     -14.289 -15.807  14.245  1.00  0.430          S  
ATOM   4387  H   CYS A 287     -15.212 -18.002  12.406  1.00  0.400          H  
ATOM   4388  HA  CYS A 287     -16.993 -17.021  14.451  1.00  0.360          H  
ATOM   4389 1HB  CYS A 287     -15.513 -15.570  12.216  1.00  0.520          H  
ATOM   4390 2HB  CYS A 287     -16.318 -14.786  13.552  1.00  0.520          H  
ATOM   4391  N   GLY A 288     -18.964 -15.949  13.259  1.00  0.350          N  
ATOM   4392  CA  GLY A 288     -20.246 -15.663  12.621  1.00  0.350          C  
ATOM   4393  C   GLY A 288     -20.274 -14.464  11.666  1.00  0.280          C  
ATOM   4394  O   GLY A 288     -19.266 -13.824  11.374  1.00  0.260          O  
ATOM   4395  H   GLY A 288     -18.799 -15.649  14.210  1.00  0.420          H  
ATOM   4396 1HA  GLY A 288     -20.564 -16.553  12.076  1.00  0.420          H  
ATOM   4397 2HA  GLY A 288     -20.991 -15.506  13.400  1.00  0.420          H  
ATOM   4398  N   ALA A 289     -21.483 -14.154  11.194  1.00  0.250          N  
ATOM   4399  CA  ALA A 289     -21.739 -13.100  10.207  1.00  0.210          C  
ATOM   4400  C   ALA A 289     -21.317 -11.693  10.620  1.00  0.220          C  
ATOM   4401  O   ALA A 289     -21.005 -10.874   9.760  1.00  0.180          O  
ATOM   4402  CB  ALA A 289     -23.220 -13.073   9.872  1.00  0.310          C  
ATOM   4403  H   ALA A 289     -22.266 -14.711  11.508  1.00  0.300          H  
ATOM   4404  HA  ALA A 289     -21.176 -13.357   9.309  1.00  0.250          H  
ATOM   4405 1HB  ALA A 289     -23.400 -12.327   9.096  1.00  0.370          H  
ATOM   4406 2HB  ALA A 289     -23.531 -14.052   9.513  1.00  0.370          H  
ATOM   4407 3HB  ALA A 289     -23.788 -12.811  10.763  1.00  0.370          H  
ATOM   4408  N   ASP A 290     -21.381 -11.375  11.911  1.00  0.290          N  
ATOM   4409  CA  ASP A 290     -21.058 -10.053  12.398  1.00  0.290          C  
ATOM   4410  C   ASP A 290     -19.667  -9.957  13.006  1.00  0.270          C  
ATOM   4411  O   ASP A 290     -19.378  -8.993  13.734  1.00  0.290          O  
ATOM   4412  CB  ASP A 290     -22.131  -9.627  13.394  1.00  0.410          C  
ATOM   4413  CG  ASP A 290     -22.248 -10.616  14.546  1.00  0.410          C  
ATOM   4414  OD1 ASP A 290     -21.682 -11.700  14.426  1.00  0.410          O  
ATOM   4415  OD2 ASP A 290     -22.886 -10.313  15.543  1.00  0.410          O  
ATOM   4416  H   ASP A 290     -21.633 -12.052  12.636  1.00  0.350          H  
ATOM   4417  HA  ASP A 290     -21.100  -9.365  11.555  1.00  0.350          H  
ATOM   4418 1HB  ASP A 290     -21.891  -8.640  13.791  1.00  0.490          H  
ATOM   4419 2HB  ASP A 290     -23.093  -9.557  12.885  1.00  0.490          H  
ATOM   4420  N   SER A 291     -18.802 -10.928  12.698  1.00  0.290          N  
ATOM   4421  CA  SER A 291     -17.470 -10.930  13.260  1.00  0.390          C  
ATOM   4422  C   SER A 291     -16.366 -11.354  12.301  1.00  0.450          C  
ATOM   4423  O   SER A 291     -16.574 -11.990  11.261  1.00  0.470          O  
ATOM   4424  CB  SER A 291     -17.479 -11.800  14.508  1.00  0.510          C  
ATOM   4425  OG  SER A 291     -17.855 -13.086  14.206  1.00  0.510          O  
ATOM   4426  H   SER A 291     -19.075 -11.703  12.084  1.00  0.350          H  
ATOM   4427  HA  SER A 291     -17.239  -9.914  13.571  1.00  0.470          H  
ATOM   4428 1HB  SER A 291     -16.488 -11.823  14.942  1.00  0.610          H  
ATOM   4429 2HB  SER A 291     -18.156 -11.379  15.244  1.00  0.610          H  
ATOM   4430  HG  SER A 291     -18.809 -13.036  14.043  1.00  0.610          H  
ATOM   4431  N   TYR A 292     -15.169 -10.952  12.691  1.00  0.790          N  
ATOM   4432  CA  TYR A 292     -13.931 -11.190  11.995  1.00  0.430          C  
ATOM   4433  C   TYR A 292     -12.933 -11.899  12.901  1.00  0.330          C  
ATOM   4434  O   TYR A 292     -12.810 -11.578  14.089  1.00  0.430          O  
ATOM   4435  CB  TYR A 292     -13.379  -9.850  11.506  1.00  0.750          C  
ATOM   4436  CG  TYR A 292     -12.074  -9.931  10.786  1.00  0.750          C  
ATOM   4437  CD1 TYR A 292     -12.040 -10.266   9.446  1.00  0.750          C  
ATOM   4438  CD2 TYR A 292     -10.911  -9.675  11.463  1.00  0.750          C  
ATOM   4439  CE1 TYR A 292     -10.831 -10.339   8.791  1.00  0.750          C  
ATOM   4440  CE2 TYR A 292      -9.706  -9.745  10.818  1.00  0.750          C  
ATOM   4441  CZ  TYR A 292      -9.659 -10.076   9.485  1.00  0.750          C  
ATOM   4442  OH  TYR A 292      -8.446 -10.157   8.843  1.00  0.750          O  
ATOM   4443  H   TYR A 292     -15.141 -10.423  13.568  1.00  0.950          H  
ATOM   4444  HA  TYR A 292     -14.128 -11.835  11.138  1.00  0.520          H  
ATOM   4445 1HB  TYR A 292     -14.107  -9.386  10.839  1.00  0.900          H  
ATOM   4446 2HB  TYR A 292     -13.255  -9.182  12.360  1.00  0.900          H  
ATOM   4447  HD1 TYR A 292     -12.966 -10.472   8.910  1.00  0.900          H  
ATOM   4448  HD2 TYR A 292     -10.950  -9.425  12.508  1.00  0.900          H  
ATOM   4449  HE1 TYR A 292     -10.796 -10.605   7.736  1.00  0.900          H  
ATOM   4450  HE2 TYR A 292      -8.785  -9.547  11.363  1.00  0.900          H  
ATOM   4451  HH  TYR A 292      -7.745 -10.081   9.494  1.00  0.900          H  
ATOM   4452  N   GLU A 293     -12.254 -12.894  12.348  1.00  0.170          N  
ATOM   4453  CA  GLU A 293     -11.255 -13.659  13.084  1.00  0.180          C  
ATOM   4454  C   GLU A 293      -9.919 -12.922  13.168  1.00  0.180          C  
ATOM   4455  O   GLU A 293      -9.404 -12.440  12.160  1.00  0.190          O  
ATOM   4456  CB  GLU A 293     -11.053 -15.013  12.399  1.00  0.250          C  
ATOM   4457  CG  GLU A 293     -10.119 -15.997  13.104  1.00  0.250          C  
ATOM   4458  CD  GLU A 293     -10.022 -17.281  12.327  1.00  0.250          C  
ATOM   4459  OE1 GLU A 293     -11.038 -17.861  12.039  1.00  0.250          O  
ATOM   4460  OE2 GLU A 293      -8.931 -17.671  11.991  1.00  0.250          O  
ATOM   4461  H   GLU A 293     -12.424 -13.128  11.380  1.00  0.200          H  
ATOM   4462  HA  GLU A 293     -11.623 -13.826  14.094  1.00  0.220          H  
ATOM   4463 1HB  GLU A 293     -12.016 -15.504  12.281  1.00  0.300          H  
ATOM   4464 2HB  GLU A 293     -10.653 -14.848  11.401  1.00  0.300          H  
ATOM   4465 1HG  GLU A 293      -9.122 -15.565  13.198  1.00  0.300          H  
ATOM   4466 2HG  GLU A 293     -10.500 -16.199  14.108  1.00  0.300          H  
ATOM   4467  N   MET A 294      -9.340 -12.894  14.360  1.00  0.170          N  
ATOM   4468  CA  MET A 294      -8.044 -12.279  14.595  1.00  0.230          C  
ATOM   4469  C   MET A 294      -7.118 -13.295  15.258  1.00  0.160          C  
ATOM   4470  O   MET A 294      -7.580 -14.197  15.950  1.00  0.540          O  
ATOM   4471  CB  MET A 294      -8.228 -11.023  15.438  1.00  0.300          C  
ATOM   4472  CG  MET A 294      -9.126 -10.000  14.759  1.00  0.300          C  
ATOM   4473  SD  MET A 294      -9.318  -8.481  15.668  1.00  0.300          S  
ATOM   4474  CE  MET A 294     -10.589  -7.684  14.681  1.00  0.300          C  
ATOM   4475  H   MET A 294      -9.854 -13.310  15.140  1.00  0.200          H  
ATOM   4476  HA  MET A 294      -7.606 -12.003  13.636  1.00  0.280          H  
ATOM   4477 1HB  MET A 294      -8.678 -11.287  16.398  1.00  0.360          H  
ATOM   4478 2HB  MET A 294      -7.263 -10.559  15.635  1.00  0.360          H  
ATOM   4479 1HG  MET A 294      -8.723  -9.772  13.779  1.00  0.360          H  
ATOM   4480 2HG  MET A 294     -10.119 -10.435  14.623  1.00  0.360          H  
ATOM   4481 1HE  MET A 294     -10.843  -6.720  15.122  1.00  0.360          H  
ATOM   4482 2HE  MET A 294     -10.220  -7.531  13.669  1.00  0.360          H  
ATOM   4483 3HE  MET A 294     -11.481  -8.314  14.649  1.00  0.360          H  
ATOM   4484  N   GLU A 295      -5.806 -13.147  15.082  1.00  0.150          N  
ATOM   4485  CA  GLU A 295      -4.821 -14.076  15.668  1.00  0.110          C  
ATOM   4486  C   GLU A 295      -4.081 -13.492  16.869  1.00  0.140          C  
ATOM   4487  O   GLU A 295      -2.874 -13.707  17.041  1.00  0.360          O  
ATOM   4488  CB  GLU A 295      -3.812 -14.527  14.605  1.00  0.170          C  
ATOM   4489  CG  GLU A 295      -4.420 -15.340  13.455  1.00  0.170          C  
ATOM   4490  CD  GLU A 295      -3.384 -15.818  12.444  1.00  0.170          C  
ATOM   4491  OE1 GLU A 295      -2.246 -15.427  12.559  1.00  0.170          O  
ATOM   4492  OE2 GLU A 295      -3.732 -16.584  11.572  1.00  0.170          O  
ATOM   4493  H   GLU A 295      -5.468 -12.383  14.511  1.00  0.180          H  
ATOM   4494  HA  GLU A 295      -5.353 -14.960  16.020  1.00  0.130          H  
ATOM   4495 1HB  GLU A 295      -3.315 -13.655  14.180  1.00  0.200          H  
ATOM   4496 2HB  GLU A 295      -3.047 -15.146  15.076  1.00  0.200          H  
ATOM   4497 1HG  GLU A 295      -4.931 -16.207  13.875  1.00  0.200          H  
ATOM   4498 2HG  GLU A 295      -5.166 -14.730  12.946  1.00  0.200          H  
ATOM   4499  N   GLU A 296      -4.782 -12.688  17.652  1.00  0.180          N  
ATOM   4500  CA  GLU A 296      -4.193 -12.050  18.819  1.00  0.200          C  
ATOM   4501  C   GLU A 296      -3.644 -13.105  19.763  1.00  0.140          C  
ATOM   4502  O   GLU A 296      -4.245 -14.156  19.958  1.00  0.110          O  
ATOM   4503  CB  GLU A 296      -5.218 -11.165  19.522  1.00  0.270          C  
ATOM   4504  CG  GLU A 296      -5.614  -9.919  18.731  1.00  0.270          C  
ATOM   4505  CD  GLU A 296      -6.606  -9.037  19.459  1.00  0.270          C  
ATOM   4506  OE1 GLU A 296      -6.981  -9.362  20.568  1.00  0.270          O  
ATOM   4507  OE2 GLU A 296      -6.992  -8.037  18.911  1.00  0.270          O  
ATOM   4508  H   GLU A 296      -5.765 -12.563  17.446  1.00  0.220          H  
ATOM   4509  HA  GLU A 296      -3.365 -11.421  18.491  1.00  0.240          H  
ATOM   4510 1HB  GLU A 296      -6.119 -11.743  19.710  1.00  0.330          H  
ATOM   4511 2HB  GLU A 296      -4.822 -10.849  20.491  1.00  0.330          H  
ATOM   4512 1HG  GLU A 296      -4.717  -9.340  18.516  1.00  0.330          H  
ATOM   4513 2HG  GLU A 296      -6.044 -10.231  17.782  1.00  0.330          H  
ATOM   4514  N   ASP A 297      -2.449 -12.864  20.287  1.00  0.170          N  
ATOM   4515  CA  ASP A 297      -1.765 -13.771  21.210  1.00  0.160          C  
ATOM   4516  C   ASP A 297      -1.386 -15.107  20.551  1.00  0.180          C  
ATOM   4517  O   ASP A 297      -0.939 -16.030  21.234  1.00  0.200          O  
ATOM   4518  CB  ASP A 297      -2.655 -14.105  22.420  1.00  0.230          C  
ATOM   4519  CG  ASP A 297      -3.191 -12.885  23.178  1.00  0.230          C  
ATOM   4520  OD1 ASP A 297      -2.499 -11.899  23.300  1.00  0.230          O  
ATOM   4521  OD2 ASP A 297      -4.339 -12.972  23.639  1.00  0.230          O  
ATOM   4522  H   ASP A 297      -2.001 -11.985  20.070  1.00  0.200          H  
ATOM   4523  HA  ASP A 297      -0.852 -13.286  21.558  1.00  0.190          H  
ATOM   4524 1HB  ASP A 297      -3.486 -14.739  22.123  1.00  0.270          H  
ATOM   4525 2HB  ASP A 297      -2.066 -14.693  23.124  1.00  0.270          H  
ATOM   4526  N   GLY A 298      -1.541 -15.223  19.227  1.00  0.200          N  
ATOM   4527  CA  GLY A 298      -1.239 -16.463  18.526  1.00  0.220          C  
ATOM   4528  C   GLY A 298      -2.419 -17.438  18.589  1.00  0.180          C  
ATOM   4529  O   GLY A 298      -2.307 -18.595  18.173  1.00  0.210          O  
ATOM   4530  H   GLY A 298      -1.911 -14.446  18.671  1.00  0.240          H  
ATOM   4531 1HA  GLY A 298      -1.010 -16.235  17.485  1.00  0.260          H  
ATOM   4532 2HA  GLY A 298      -0.354 -16.924  18.962  1.00  0.260          H  
ATOM   4533  N   VAL A 299      -3.547 -16.967  19.116  1.00  0.140          N  
ATOM   4534  CA  VAL A 299      -4.752 -17.754  19.289  1.00  0.150          C  
ATOM   4535  C   VAL A 299      -5.869 -17.197  18.433  1.00  0.140          C  
ATOM   4536  O   VAL A 299      -6.152 -16.010  18.475  1.00  0.120          O  
ATOM   4537  CB  VAL A 299      -5.176 -17.717  20.772  1.00  0.210          C  
ATOM   4538  CG1 VAL A 299      -6.493 -18.503  21.001  1.00  0.210          C  
ATOM   4539  CG2 VAL A 299      -4.041 -18.275  21.624  1.00  0.210          C  
ATOM   4540  H   VAL A 299      -3.573 -15.994  19.435  1.00  0.170          H  
ATOM   4541  HA  VAL A 299      -4.551 -18.783  18.990  1.00  0.180          H  
ATOM   4542  HB  VAL A 299      -5.359 -16.685  21.055  1.00  0.250          H  
ATOM   4543 1HG1 VAL A 299      -6.768 -18.445  22.054  1.00  0.250          H  
ATOM   4544 2HG1 VAL A 299      -7.301 -18.076  20.403  1.00  0.250          H  
ATOM   4545 3HG1 VAL A 299      -6.349 -19.546  20.723  1.00  0.250          H  
ATOM   4546 1HG2 VAL A 299      -4.317 -18.230  22.673  1.00  0.250          H  
ATOM   4547 2HG2 VAL A 299      -3.849 -19.308  21.340  1.00  0.250          H  
ATOM   4548 3HG2 VAL A 299      -3.135 -17.686  21.468  1.00  0.250          H  
ATOM   4549  N   ARG A 300      -6.512 -18.033  17.639  1.00  0.150          N  
ATOM   4550  CA  ARG A 300      -7.604 -17.500  16.845  1.00  0.160          C  
ATOM   4551  C   ARG A 300      -8.755 -17.087  17.763  1.00  0.130          C  
ATOM   4552  O   ARG A 300      -9.213 -17.901  18.579  1.00  0.110          O  
ATOM   4553  CB  ARG A 300      -8.089 -18.529  15.850  1.00  0.220          C  
ATOM   4554  CG  ARG A 300      -7.093 -18.908  14.803  1.00  0.220          C  
ATOM   4555  CD  ARG A 300      -7.630 -19.943  13.899  1.00  0.220          C  
ATOM   4556  NE  ARG A 300      -6.678 -20.276  12.850  1.00  0.220          N  
ATOM   4557  CZ  ARG A 300      -5.685 -21.189  12.931  1.00  0.220          C  
ATOM   4558  NH1 ARG A 300      -5.507 -21.902  14.027  1.00  0.220          N  
ATOM   4559  NH2 ARG A 300      -4.884 -21.367  11.894  1.00  0.220          N  
ATOM   4560  H   ARG A 300      -6.257 -19.010  17.609  1.00  0.180          H  
ATOM   4561  HA  ARG A 300      -7.252 -16.622  16.303  1.00  0.190          H  
ATOM   4562 1HB  ARG A 300      -8.413 -19.432  16.368  1.00  0.260          H  
ATOM   4563 2HB  ARG A 300      -8.946 -18.120  15.321  1.00  0.260          H  
ATOM   4564 1HG  ARG A 300      -6.863 -18.026  14.199  1.00  0.260          H  
ATOM   4565 2HG  ARG A 300      -6.181 -19.275  15.268  1.00  0.260          H  
ATOM   4566 1HD  ARG A 300      -7.868 -20.844  14.462  1.00  0.260          H  
ATOM   4567 2HD  ARG A 300      -8.537 -19.581  13.429  1.00  0.260          H  
ATOM   4568  HE  ARG A 300      -6.752 -19.737  11.988  1.00  0.260          H  
ATOM   4569 1HH1 ARG A 300      -6.111 -21.772  14.824  1.00  0.260          H  
ATOM   4570 2HH1 ARG A 300      -4.761 -22.584  14.070  1.00  0.260          H  
ATOM   4571 1HH2 ARG A 300      -5.018 -20.817  11.054  1.00  0.260          H  
ATOM   4572 2HH2 ARG A 300      -4.139 -22.047  11.937  1.00  0.260          H  
ATOM   4573  N   LYS A 301      -9.236 -15.852  17.587  1.00  0.130          N  
ATOM   4574  CA  LYS A 301     -10.344 -15.294  18.358  1.00  0.100          C  
ATOM   4575  C   LYS A 301     -11.354 -14.598  17.436  1.00  0.120          C  
ATOM   4576  O   LYS A 301     -10.979 -13.995  16.428  1.00  0.150          O  
ATOM   4577  CB  LYS A 301      -9.808 -14.273  19.379  1.00  0.150          C  
ATOM   4578  CG  LYS A 301      -8.842 -14.848  20.436  1.00  0.150          C  
ATOM   4579  CD  LYS A 301      -8.338 -13.780  21.412  1.00  0.150          C  
ATOM   4580  CE  LYS A 301      -7.291 -14.371  22.389  1.00  0.150          C  
ATOM   4581  NZ  LYS A 301      -6.727 -13.336  23.343  1.00  0.150          N  
ATOM   4582  H   LYS A 301      -8.760 -15.255  16.907  1.00  0.160          H  
ATOM   4583  HA  LYS A 301     -10.851 -16.101  18.878  1.00  0.120          H  
ATOM   4584 1HB  LYS A 301      -9.280 -13.478  18.846  1.00  0.180          H  
ATOM   4585 2HB  LYS A 301     -10.650 -13.817  19.903  1.00  0.180          H  
ATOM   4586 1HG  LYS A 301      -9.335 -15.621  20.992  1.00  0.180          H  
ATOM   4587 2HG  LYS A 301      -7.988 -15.284  19.940  1.00  0.180          H  
ATOM   4588 1HD  LYS A 301      -7.872 -12.968  20.852  1.00  0.180          H  
ATOM   4589 2HD  LYS A 301      -9.172 -13.376  21.981  1.00  0.180          H  
ATOM   4590 1HE  LYS A 301      -7.752 -15.173  22.962  1.00  0.180          H  
ATOM   4591 2HE  LYS A 301      -6.467 -14.779  21.805  1.00  0.180          H  
ATOM   4592 1HZ  LYS A 301      -6.017 -13.753  23.961  1.00  0.180          H  
ATOM   4593 2HZ  LYS A 301      -6.266 -12.597  22.825  1.00  0.180          H  
ATOM   4594 3HZ  LYS A 301      -7.452 -12.940  23.903  1.00  0.180          H  
ATOM   4595  N   CYS A 302     -12.632 -14.635  17.796  1.00  0.120          N  
ATOM   4596  CA  CYS A 302     -13.649 -13.908  17.032  1.00  0.220          C  
ATOM   4597  C   CYS A 302     -13.973 -12.584  17.685  1.00  0.370          C  
ATOM   4598  O   CYS A 302     -14.321 -12.556  18.864  1.00  0.680          O  
ATOM   4599  CB  CYS A 302     -14.970 -14.680  16.961  1.00  0.270          C  
ATOM   4600  SG  CYS A 302     -14.897 -16.247  16.144  1.00  0.270          S  
ATOM   4601  H   CYS A 302     -12.888 -15.171  18.623  1.00  0.140          H  
ATOM   4602  HA  CYS A 302     -13.275 -13.711  16.028  1.00  0.260          H  
ATOM   4603 1HB  CYS A 302     -15.337 -14.846  17.966  1.00  0.320          H  
ATOM   4604 2HB  CYS A 302     -15.709 -14.068  16.444  1.00  0.320          H  
ATOM   4605  N   LYS A 303     -13.931 -11.495  16.917  1.00  0.170          N  
ATOM   4606  CA  LYS A 303     -14.284 -10.185  17.460  1.00  0.280          C  
ATOM   4607  C   LYS A 303     -15.376  -9.538  16.621  1.00  0.180          C  
ATOM   4608  O   LYS A 303     -15.406  -9.676  15.394  1.00  0.160          O  
ATOM   4609  CB  LYS A 303     -13.080  -9.242  17.460  1.00  0.350          C  
ATOM   4610  CG  LYS A 303     -11.826  -9.703  18.209  1.00  0.350          C  
ATOM   4611  CD  LYS A 303     -12.002  -9.760  19.721  1.00  0.350          C  
ATOM   4612  CE  LYS A 303     -10.664 -10.058  20.403  1.00  0.350          C  
ATOM   4613  NZ  LYS A 303      -9.748  -8.864  20.340  1.00  0.350          N  
ATOM   4614  H   LYS A 303     -13.606 -11.574  15.946  1.00  0.200          H  
ATOM   4615  HA  LYS A 303     -14.666 -10.304  18.475  1.00  0.340          H  
ATOM   4616 1HB  LYS A 303     -12.787  -9.067  16.431  1.00  0.420          H  
ATOM   4617 2HB  LYS A 303     -13.382  -8.279  17.871  1.00  0.420          H  
ATOM   4618 1HG  LYS A 303     -11.538 -10.694  17.844  1.00  0.420          H  
ATOM   4619 2HG  LYS A 303     -11.028  -9.018  17.982  1.00  0.420          H  
ATOM   4620 1HD  LYS A 303     -12.392  -8.811  20.088  1.00  0.420          H  
ATOM   4621 2HD  LYS A 303     -12.711 -10.553  19.981  1.00  0.420          H  
ATOM   4622 1HE  LYS A 303     -10.829 -10.332  21.443  1.00  0.420          H  
ATOM   4623 2HE  LYS A 303     -10.185 -10.894  19.889  1.00  0.420          H  
ATOM   4624 1HZ  LYS A 303      -8.829  -9.063  20.772  1.00  0.420          H  
ATOM   4625 2HZ  LYS A 303      -9.594  -8.621  19.367  1.00  0.420          H  
ATOM   4626 3HZ  LYS A 303     -10.164  -8.083  20.813  1.00  0.420          H  
ATOM   4627  N   LYS A 304     -16.245  -8.765  17.252  1.00  0.190          N  
ATOM   4628  CA  LYS A 304     -17.299  -8.118  16.482  1.00  0.130          C  
ATOM   4629  C   LYS A 304     -16.726  -7.058  15.561  1.00  0.130          C  
ATOM   4630  O   LYS A 304     -15.790  -6.344  15.930  1.00  0.170          O  
ATOM   4631  CB  LYS A 304     -18.344  -7.492  17.405  1.00  0.210          C  
ATOM   4632  CG  LYS A 304     -19.087  -8.477  18.336  1.00  0.210          C  
ATOM   4633  CD  LYS A 304     -19.982  -9.466  17.566  1.00  0.210          C  
ATOM   4634  CE  LYS A 304     -20.825 -10.307  18.529  1.00  0.210          C  
ATOM   4635  NZ  LYS A 304     -21.650 -11.342  17.811  1.00  0.210          N  
ATOM   4636  H   LYS A 304     -16.191  -8.647  18.258  1.00  0.230          H  
ATOM   4637  HA  LYS A 304     -17.785  -8.861  15.851  1.00  0.160          H  
ATOM   4638 1HB  LYS A 304     -17.864  -6.741  18.031  1.00  0.250          H  
ATOM   4639 2HB  LYS A 304     -19.090  -6.976  16.797  1.00  0.250          H  
ATOM   4640 1HG  LYS A 304     -18.358  -9.050  18.920  1.00  0.250          H  
ATOM   4641 2HG  LYS A 304     -19.707  -7.913  19.031  1.00  0.250          H  
ATOM   4642 1HD  LYS A 304     -20.646  -8.927  16.883  1.00  0.250          H  
ATOM   4643 2HD  LYS A 304     -19.370 -10.144  16.979  1.00  0.250          H  
ATOM   4644 1HE  LYS A 304     -20.167 -10.806  19.241  1.00  0.250          H  
ATOM   4645 2HE  LYS A 304     -21.496  -9.644  19.072  1.00  0.250          H  
ATOM   4646 1HZ  LYS A 304     -22.198 -11.867  18.470  1.00  0.250          H  
ATOM   4647 2HZ  LYS A 304     -22.280 -10.888  17.130  1.00  0.250          H  
ATOM   4648 3HZ  LYS A 304     -21.045 -11.970  17.306  1.00  0.250          H  
ATOM   4649  N   CYS A 305     -17.304  -6.962  14.366  1.00  0.100          N  
ATOM   4650  CA  CYS A 305     -16.914  -5.957  13.383  1.00  0.120          C  
ATOM   4651  C   CYS A 305     -17.333  -4.561  13.843  1.00  0.150          C  
ATOM   4652  O   CYS A 305     -18.392  -4.389  14.448  1.00  0.160          O  
ATOM   4653  CB  CYS A 305     -17.541  -6.263  12.017  1.00  0.160          C  
ATOM   4654  SG  CYS A 305     -16.966  -7.821  11.252  1.00  0.160          S  
ATOM   4655  H   CYS A 305     -18.048  -7.616  14.137  1.00  0.120          H  
ATOM   4656  HA  CYS A 305     -15.829  -5.976  13.276  1.00  0.140          H  
ATOM   4657 1HB  CYS A 305     -18.626  -6.317  12.120  1.00  0.190          H  
ATOM   4658 2HB  CYS A 305     -17.321  -5.448  11.327  1.00  0.190          H  
ATOM   4659  N   GLU A 306     -16.518  -3.552  13.508  1.00  0.160          N  
ATOM   4660  CA  GLU A 306     -16.782  -2.143  13.840  1.00  0.170          C  
ATOM   4661  C   GLU A 306     -17.970  -1.530  13.083  1.00  0.150          C  
ATOM   4662  O   GLU A 306     -18.478  -0.468  13.445  1.00  0.120          O  
ATOM   4663  CB  GLU A 306     -15.522  -1.304  13.557  1.00  0.230          C  
ATOM   4664  CG  GLU A 306     -15.136  -1.148  12.050  1.00  0.230          C  
ATOM   4665  CD  GLU A 306     -14.322  -2.294  11.495  1.00  0.230          C  
ATOM   4666  OE1 GLU A 306     -14.274  -3.326  12.129  1.00  0.230          O  
ATOM   4667  OE2 GLU A 306     -13.773  -2.150  10.429  1.00  0.230          O  
ATOM   4668  H   GLU A 306     -15.646  -3.770  13.016  1.00  0.190          H  
ATOM   4669  HA  GLU A 306     -17.002  -2.089  14.906  1.00  0.200          H  
ATOM   4670 1HB  GLU A 306     -15.661  -0.303  13.964  1.00  0.280          H  
ATOM   4671 2HB  GLU A 306     -14.672  -1.748  14.073  1.00  0.280          H  
ATOM   4672 1HG  GLU A 306     -16.022  -1.021  11.440  1.00  0.280          H  
ATOM   4673 2HG  GLU A 306     -14.550  -0.235  11.956  1.00  0.280          H  
ATOM   4674  N   GLY A 307     -18.383  -2.201  12.027  1.00  0.250          N  
ATOM   4675  CA  GLY A 307     -19.443  -1.789  11.127  1.00  0.230          C  
ATOM   4676  C   GLY A 307     -19.720  -3.008  10.280  1.00  0.120          C  
ATOM   4677  O   GLY A 307     -19.471  -4.118  10.740  1.00  0.060          O  
ATOM   4678  H   GLY A 307     -17.902  -3.070  11.839  1.00  0.300          H  
ATOM   4679 1HA  GLY A 307     -20.327  -1.493  11.691  1.00  0.280          H  
ATOM   4680 2HA  GLY A 307     -19.107  -0.949  10.522  1.00  0.280          H  
ATOM   4681  N   PRO A 308     -20.295  -2.886   9.087  1.00  0.140          N  
ATOM   4682  CA  PRO A 308     -20.590  -4.022   8.248  1.00  0.050          C  
ATOM   4683  C   PRO A 308     -19.280  -4.768   8.088  1.00  0.070          C  
ATOM   4684  O   PRO A 308     -18.241  -4.137   7.888  1.00  0.150          O  
ATOM   4685  CB  PRO A 308     -21.053  -3.357   6.944  1.00  0.080          C  
ATOM   4686  CG  PRO A 308     -21.610  -2.007   7.396  1.00  0.080          C  
ATOM   4687  CD  PRO A 308     -20.678  -1.582   8.538  1.00  0.080          C  
ATOM   4688  HA  PRO A 308     -21.365  -4.651   8.709  1.00  0.060          H  
ATOM   4689 1HB  PRO A 308     -20.205  -3.268   6.247  1.00  0.090          H  
ATOM   4690 2HB  PRO A 308     -21.805  -3.989   6.445  1.00  0.090          H  
ATOM   4691 1HG  PRO A 308     -21.604  -1.294   6.551  1.00  0.090          H  
ATOM   4692 2HG  PRO A 308     -22.658  -2.112   7.716  1.00  0.090          H  
ATOM   4693 1HD  PRO A 308     -19.793  -1.059   8.141  1.00  0.090          H  
ATOM   4694 2HD  PRO A 308     -21.229  -0.981   9.278  1.00  0.090          H  
ATOM   4695  N   CYS A 309     -19.310  -6.086   8.165  1.00  0.130          N  
ATOM   4696  CA  CYS A 309     -18.072  -6.825   8.035  1.00  0.240          C  
ATOM   4697  C   CYS A 309     -17.538  -6.688   6.640  1.00  0.160          C  
ATOM   4698  O   CYS A 309     -18.286  -6.752   5.666  1.00  0.130          O  
ATOM   4699  CB  CYS A 309     -18.225  -8.282   8.427  1.00  0.290          C  
ATOM   4700  SG  CYS A 309     -18.590  -8.509  10.178  1.00  0.290          S  
ATOM   4701  H   CYS A 309     -20.177  -6.575   8.333  1.00  0.160          H  
ATOM   4702  HA  CYS A 309     -17.342  -6.382   8.708  1.00  0.290          H  
ATOM   4703 1HB  CYS A 309     -19.032  -8.737   7.851  1.00  0.350          H  
ATOM   4704 2HB  CYS A 309     -17.309  -8.826   8.194  1.00  0.350          H  
ATOM   4705  N   ARG A 310     -16.235  -6.482   6.544  1.00  0.160          N  
ATOM   4706  CA  ARG A 310     -15.614  -6.280   5.255  1.00  0.110          C  
ATOM   4707  C   ARG A 310     -15.983  -7.358   4.261  1.00  0.070          C  
ATOM   4708  O   ARG A 310     -15.898  -8.559   4.536  1.00  0.100          O  
ATOM   4709  CB  ARG A 310     -14.099  -6.206   5.395  1.00  0.170          C  
ATOM   4710  CG  ARG A 310     -13.339  -5.876   4.106  1.00  0.170          C  
ATOM   4711  CD  ARG A 310     -11.886  -5.716   4.355  1.00  0.170          C  
ATOM   4712  NE  ARG A 310     -11.153  -5.368   3.135  1.00  0.170          N  
ATOM   4713  CZ  ARG A 310     -10.590  -6.246   2.270  1.00  0.170          C  
ATOM   4714  NH1 ARG A 310     -10.668  -7.549   2.477  1.00  0.170          N  
ATOM   4715  NH2 ARG A 310      -9.953  -5.788   1.203  1.00  0.170          N  
ATOM   4716  H   ARG A 310     -15.682  -6.441   7.386  1.00  0.190          H  
ATOM   4717  HA  ARG A 310     -15.962  -5.325   4.868  1.00  0.130          H  
ATOM   4718 1HB  ARG A 310     -13.844  -5.448   6.132  1.00  0.210          H  
ATOM   4719 2HB  ARG A 310     -13.725  -7.161   5.762  1.00  0.210          H  
ATOM   4720 1HG  ARG A 310     -13.471  -6.681   3.381  1.00  0.210          H  
ATOM   4721 2HG  ARG A 310     -13.718  -4.946   3.685  1.00  0.210          H  
ATOM   4722 1HD  ARG A 310     -11.739  -4.909   5.074  1.00  0.210          H  
ATOM   4723 2HD  ARG A 310     -11.475  -6.634   4.767  1.00  0.210          H  
ATOM   4724  HE  ARG A 310     -11.059  -4.381   2.923  1.00  0.210          H  
ATOM   4725 1HH1 ARG A 310     -11.151  -7.910   3.285  1.00  0.210          H  
ATOM   4726 2HH1 ARG A 310     -10.241  -8.191   1.824  1.00  0.210          H  
ATOM   4727 1HH2 ARG A 310      -9.892  -4.791   1.036  1.00  0.210          H  
ATOM   4728 2HH2 ARG A 310      -9.528  -6.432   0.551  1.00  0.210          H  
ATOM   4729  N   LYS A 311     -16.364  -6.886   3.086  1.00  0.030          N  
ATOM   4730  CA  LYS A 311     -16.761  -7.695   1.955  1.00  0.020          C  
ATOM   4731  C   LYS A 311     -16.262  -7.070   0.669  1.00  0.010          C  
ATOM   4732  O   LYS A 311     -16.487  -5.881   0.405  1.00  0.020          O  
ATOM   4733  CB  LYS A 311     -18.289  -7.867   1.933  1.00  0.030          C  
ATOM   4734  CG  LYS A 311     -18.878  -8.568   0.667  1.00  0.030          C  
ATOM   4735  CD  LYS A 311     -18.548 -10.051   0.595  1.00  0.030          C  
ATOM   4736  CE  LYS A 311     -19.165 -10.681  -0.651  1.00  0.030          C  
ATOM   4737  NZ  LYS A 311     -18.785 -12.111  -0.799  1.00  0.030          N  
ATOM   4738  H   LYS A 311     -16.384  -5.872   3.002  1.00  0.040          H  
ATOM   4739  HA  LYS A 311     -16.298  -8.676   2.055  1.00  0.020          H  
ATOM   4740 1HB  LYS A 311     -18.586  -8.457   2.801  1.00  0.040          H  
ATOM   4741 2HB  LYS A 311     -18.765  -6.894   2.051  1.00  0.040          H  
ATOM   4742 1HG  LYS A 311     -19.966  -8.455   0.691  1.00  0.040          H  
ATOM   4743 2HG  LYS A 311     -18.513  -8.082  -0.240  1.00  0.040          H  
ATOM   4744 1HD  LYS A 311     -17.471 -10.191   0.549  1.00  0.040          H  
ATOM   4745 2HD  LYS A 311     -18.929 -10.554   1.482  1.00  0.040          H  
ATOM   4746 1HE  LYS A 311     -20.250 -10.606  -0.590  1.00  0.040          H  
ATOM   4747 2HE  LYS A 311     -18.821 -10.132  -1.532  1.00  0.040          H  
ATOM   4748 1HZ  LYS A 311     -19.205 -12.486  -1.637  1.00  0.040          H  
ATOM   4749 2HZ  LYS A 311     -17.778 -12.174  -0.870  1.00  0.040          H  
ATOM   4750 3HZ  LYS A 311     -19.103 -12.636   0.001  1.00  0.040          H  
ATOM   4751  N   VAL A 312     -15.605  -7.884  -0.140  1.00  0.010          N  
ATOM   4752  CA  VAL A 312     -15.080  -7.442  -1.413  1.00  0.030          C  
ATOM   4753  C   VAL A 312     -15.935  -8.007  -2.530  1.00  0.030          C  
ATOM   4754  O   VAL A 312     -16.256  -9.199  -2.533  1.00  0.030          O  
ATOM   4755  CB  VAL A 312     -13.607  -7.865  -1.571  1.00  0.030          C  
ATOM   4756  CG1 VAL A 312     -13.058  -7.428  -2.952  1.00  0.030          C  
ATOM   4757  CG2 VAL A 312     -12.796  -7.232  -0.442  1.00  0.030          C  
ATOM   4758  H   VAL A 312     -15.459  -8.845   0.143  1.00  0.010          H  
ATOM   4759  HA  VAL A 312     -15.133  -6.355  -1.458  1.00  0.040          H  
ATOM   4760  HB  VAL A 312     -13.534  -8.949  -1.514  1.00  0.040          H  
ATOM   4761 1HG1 VAL A 312     -12.019  -7.733  -3.042  1.00  0.040          H  
ATOM   4762 2HG1 VAL A 312     -13.631  -7.888  -3.758  1.00  0.040          H  
ATOM   4763 3HG1 VAL A 312     -13.124  -6.337  -3.043  1.00  0.040          H  
ATOM   4764 1HG2 VAL A 312     -11.758  -7.533  -0.537  1.00  0.040          H  
ATOM   4765 2HG2 VAL A 312     -12.870  -6.157  -0.508  1.00  0.040          H  
ATOM   4766 3HG2 VAL A 312     -13.182  -7.561   0.521  1.00  0.040          H  
ATOM   4767  N   CYS A 313     -16.275  -7.151  -3.479  1.00  0.040          N  
ATOM   4768  CA  CYS A 313     -17.097  -7.530  -4.622  1.00  0.050          C  
ATOM   4769  C   CYS A 313     -16.532  -6.899  -5.883  1.00  0.060          C  
ATOM   4770  O   CYS A 313     -15.596  -6.106  -5.797  1.00  0.090          O  
ATOM   4771  CB  CYS A 313     -18.547  -7.074  -4.425  1.00  0.070          C  
ATOM   4772  SG  CYS A 313     -18.783  -5.259  -4.395  1.00  0.070          S  
ATOM   4773  H   CYS A 313     -15.952  -6.190  -3.377  1.00  0.050          H  
ATOM   4774  HA  CYS A 313     -17.078  -8.614  -4.731  1.00  0.060          H  
ATOM   4775 1HB  CYS A 313     -19.167  -7.479  -5.228  1.00  0.080          H  
ATOM   4776 2HB  CYS A 313     -18.928  -7.479  -3.488  1.00  0.080          H  
ATOM   4777  N   ASN A 314     -17.039  -7.287  -7.058  1.00  0.070          N  
ATOM   4778  CA  ASN A 314     -16.494  -6.735  -8.296  1.00  0.090          C  
ATOM   4779  C   ASN A 314     -17.180  -5.483  -8.783  1.00  0.100          C  
ATOM   4780  O   ASN A 314     -18.356  -5.252  -8.506  1.00  0.100          O  
ATOM   4781  CB  ASN A 314     -16.512  -7.790  -9.361  1.00  0.120          C  
ATOM   4782  CG  ASN A 314     -15.498  -8.847  -9.110  1.00  0.120          C  
ATOM   4783  OD1 ASN A 314     -14.308  -8.526  -9.011  1.00  0.120          O  
ATOM   4784  ND2 ASN A 314     -15.922 -10.079  -8.999  1.00  0.120          N  
ATOM   4785  H   ASN A 314     -17.822  -7.961  -7.123  1.00  0.080          H  
ATOM   4786  HA  ASN A 314     -15.455  -6.465  -8.119  1.00  0.110          H  
ATOM   4787 1HB  ASN A 314     -17.488  -8.237  -9.406  1.00  0.140          H  
ATOM   4788 2HB  ASN A 314     -16.337  -7.348 -10.292  1.00  0.140          H  
ATOM   4789 1HD2 ASN A 314     -15.275 -10.821  -8.829  1.00  0.140          H  
ATOM   4790 2HD2 ASN A 314     -16.920 -10.284  -9.078  1.00  0.140          H  
ATOM   4791  N   GLY A 315     -16.454  -4.694  -9.564  1.00  0.110          N  
ATOM   4792  CA  GLY A 315     -17.067  -3.521 -10.176  1.00  0.120          C  
ATOM   4793  C   GLY A 315     -17.825  -3.858 -11.453  1.00  0.090          C  
ATOM   4794  O   GLY A 315     -17.961  -5.028 -11.841  1.00  0.070          O  
ATOM   4795  H   GLY A 315     -15.457  -4.910  -9.691  1.00  0.130          H  
ATOM   4796 1HA  GLY A 315     -17.759  -3.060  -9.473  1.00  0.140          H  
ATOM   4797 2HA  GLY A 315     -16.310  -2.775 -10.392  1.00  0.140          H  
ATOM   4798  N   ILE A 316     -18.314  -2.815 -12.102  1.00  0.080          N  
ATOM   4799  CA  ILE A 316     -19.112  -2.948 -13.309  1.00  0.060          C  
ATOM   4800  C   ILE A 316     -18.190  -3.316 -14.460  1.00  0.050          C  
ATOM   4801  O   ILE A 316     -17.143  -2.699 -14.638  1.00  0.050          O  
ATOM   4802  CB  ILE A 316     -19.888  -1.636 -13.594  1.00  0.090          C  
ATOM   4803  CG1 ILE A 316     -20.850  -1.264 -12.367  1.00  0.090          C  
ATOM   4804  CG2 ILE A 316     -20.683  -1.682 -14.929  1.00  0.090          C  
ATOM   4805  CD1 ILE A 316     -21.921  -2.291 -11.977  1.00  0.090          C  
ATOM   4806  H   ILE A 316     -18.125  -1.890 -11.712  1.00  0.100          H  
ATOM   4807  HA  ILE A 316     -19.821  -3.747 -13.177  1.00  0.070          H  
ATOM   4808  HB  ILE A 316     -19.165  -0.855 -13.654  1.00  0.110          H  
ATOM   4809 1HG1 ILE A 316     -20.235  -1.085 -11.491  1.00  0.110          H  
ATOM   4810 2HG1 ILE A 316     -21.373  -0.345 -12.626  1.00  0.110          H  
ATOM   4811 1HG2 ILE A 316     -21.173  -0.724 -15.096  1.00  0.110          H  
ATOM   4812 2HG2 ILE A 316     -20.014  -1.881 -15.766  1.00  0.110          H  
ATOM   4813 3HG2 ILE A 316     -21.429  -2.455 -14.888  1.00  0.110          H  
ATOM   4814 1HD1 ILE A 316     -22.502  -1.901 -11.141  1.00  0.110          H  
ATOM   4815 2HD1 ILE A 316     -22.591  -2.488 -12.815  1.00  0.110          H  
ATOM   4816 3HD1 ILE A 316     -21.443  -3.210 -11.671  1.00  0.110          H  
ATOM   4817  N   GLY A 317     -18.548  -4.355 -15.223  1.00  0.060          N  
ATOM   4818  CA  GLY A 317     -17.726  -4.816 -16.333  1.00  0.050          C  
ATOM   4819  C   GLY A 317     -16.608  -5.796 -15.936  1.00  0.110          C  
ATOM   4820  O   GLY A 317     -15.826  -6.204 -16.795  1.00  0.180          O  
ATOM   4821  H   GLY A 317     -19.434  -4.840 -15.079  1.00  0.070          H  
ATOM   4822 1HA  GLY A 317     -18.369  -5.271 -17.081  1.00  0.060          H  
ATOM   4823 2HA  GLY A 317     -17.276  -3.947 -16.812  1.00  0.060          H  
ATOM   4824  N   ILE A 318     -16.538  -6.175 -14.655  1.00  0.170          N  
ATOM   4825  CA  ILE A 318     -15.485  -7.056 -14.126  1.00  0.310          C  
ATOM   4826  C   ILE A 318     -15.790  -8.578 -14.076  1.00  0.610          C  
ATOM   4827  O   ILE A 318     -15.468  -9.199 -15.081  1.00  1.750          O  
ATOM   4828  CB  ILE A 318     -15.057  -6.516 -12.762  1.00  0.380          C  
ATOM   4829  CG1 ILE A 318     -14.579  -5.012 -12.891  1.00  0.380          C  
ATOM   4830  CG2 ILE A 318     -13.979  -7.387 -12.106  1.00  0.380          C  
ATOM   4831  CD1 ILE A 318     -13.433  -4.715 -13.848  1.00  0.380          C  
ATOM   4832  H   ILE A 318     -17.210  -5.793 -13.983  1.00  0.200          H  
ATOM   4833  HA  ILE A 318     -14.630  -6.963 -14.787  1.00  0.370          H  
ATOM   4834  HB  ILE A 318     -15.924  -6.483 -12.151  1.00  0.450          H  
ATOM   4835 1HG1 ILE A 318     -15.431  -4.406 -13.196  1.00  0.450          H  
ATOM   4836 2HG1 ILE A 318     -14.267  -4.694 -11.904  1.00  0.450          H  
ATOM   4837 1HG2 ILE A 318     -13.728  -6.966 -11.129  1.00  0.450          H  
ATOM   4838 2HG2 ILE A 318     -14.339  -8.401 -11.971  1.00  0.450          H  
ATOM   4839 3HG2 ILE A 318     -13.088  -7.409 -12.726  1.00  0.450          H  
ATOM   4840 1HD1 ILE A 318     -13.214  -3.649 -13.813  1.00  0.450          H  
ATOM   4841 2HD1 ILE A 318     -12.545  -5.271 -13.559  1.00  0.450          H  
ATOM   4842 3HD1 ILE A 318     -13.710  -4.978 -14.867  1.00  0.450          H  
ATOM   4843  N   GLY A 319     -16.940  -8.853 -13.501  1.00  0.490          N  
ATOM   4844  CA  GLY A 319     -17.166 -10.147 -12.847  1.00  0.300          C  
ATOM   4845  C   GLY A 319     -18.596 -10.557 -13.163  1.00  0.180          C  
ATOM   4846  O   GLY A 319     -18.993 -10.694 -14.323  1.00  0.160          O  
ATOM   4847  H   GLY A 319     -17.670  -8.674 -14.171  1.00  0.590          H  
ATOM   4848 1HA  GLY A 319     -16.462 -10.890 -13.222  1.00  0.360          H  
ATOM   4849 2HA  GLY A 319     -17.028 -10.055 -11.770  1.00  0.360          H  
ATOM   4850  N   GLU A 320     -19.395 -10.645 -12.109  1.00  0.130          N  
ATOM   4851  CA  GLU A 320     -20.831 -10.900 -12.153  1.00  0.060          C  
ATOM   4852  C   GLU A 320     -21.559  -9.782 -12.926  1.00  0.050          C  
ATOM   4853  O   GLU A 320     -22.691  -9.948 -13.377  1.00  0.050          O  
ATOM   4854  CB  GLU A 320     -21.349 -11.050 -10.696  1.00  0.110          C  
ATOM   4855  CG  GLU A 320     -21.106  -9.813  -9.713  1.00  0.110          C  
ATOM   4856  CD  GLU A 320     -19.687  -9.815  -8.994  1.00  0.110          C  
ATOM   4857  OE1 GLU A 320     -18.819 -10.491  -9.523  1.00  0.110          O  
ATOM   4858  OE2 GLU A 320     -19.487  -9.151  -7.957  1.00  0.110          O  
ATOM   4859  H   GLU A 320     -18.980 -10.559 -11.180  1.00  0.160          H  
ATOM   4860  HA  GLU A 320     -20.999 -11.842 -12.677  1.00  0.070          H  
ATOM   4861 1HB  GLU A 320     -22.426 -11.227 -10.718  1.00  0.130          H  
ATOM   4862 2HB  GLU A 320     -20.890 -11.925 -10.239  1.00  0.130          H  
ATOM   4863 1HG  GLU A 320     -21.219  -8.908 -10.275  1.00  0.130          H  
ATOM   4864 2HG  GLU A 320     -21.887  -9.824  -8.955  1.00  0.130          H  
ATOM   4865  N   PHE A 321     -20.879  -8.647 -13.073  1.00  0.080          N  
ATOM   4866  CA  PHE A 321     -21.370  -7.481 -13.780  1.00  0.070          C  
ATOM   4867  C   PHE A 321     -20.731  -7.345 -15.171  1.00  0.080          C  
ATOM   4868  O   PHE A 321     -20.768  -6.239 -15.748  1.00  0.070          O  
ATOM   4869  CB  PHE A 321     -21.049  -6.194 -13.018  1.00  0.100          C  
ATOM   4870  CG  PHE A 321     -21.628  -6.035 -11.650  1.00  0.100          C  
ATOM   4871  CD1 PHE A 321     -20.829  -6.208 -10.537  1.00  0.100          C  
ATOM   4872  CD2 PHE A 321     -22.949  -5.681 -11.459  1.00  0.100          C  
ATOM   4873  CE1 PHE A 321     -21.339  -6.050  -9.276  1.00  0.100          C  
ATOM   4874  CE2 PHE A 321     -23.453  -5.516 -10.181  1.00  0.100          C  
ATOM   4875  CZ  PHE A 321     -22.647  -5.710  -9.102  1.00  0.100          C  
ATOM   4876  H   PHE A 321     -19.964  -8.611 -12.651  1.00  0.100          H  
ATOM   4877  HA  PHE A 321     -22.450  -7.576 -13.904  1.00  0.080          H  
ATOM   4878 1HB  PHE A 321     -19.970  -6.110 -12.925  1.00  0.120          H  
ATOM   4879 2HB  PHE A 321     -21.396  -5.353 -13.606  1.00  0.120          H  
ATOM   4880  HD1 PHE A 321     -19.773  -6.472 -10.657  1.00  0.120          H  
ATOM   4881  HD2 PHE A 321     -23.586  -5.525 -12.328  1.00  0.120          H  
ATOM   4882  HE1 PHE A 321     -20.686  -6.196  -8.407  1.00  0.120          H  
ATOM   4883  HE2 PHE A 321     -24.486  -5.233 -10.024  1.00  0.120          H  
ATOM   4884  HZ  PHE A 321     -23.043  -5.584  -8.095  1.00  0.120          H  
ATOM   4885  N   LYS A 322     -20.073  -8.410 -15.683  1.00  0.090          N  
ATOM   4886  CA  LYS A 322     -19.453  -8.331 -17.006  1.00  0.130          C  
ATOM   4887  C   LYS A 322     -20.586  -8.079 -18.000  1.00  0.290          C  
ATOM   4888  O   LYS A 322     -21.708  -8.078 -17.503  1.00  1.410          O  
ATOM   4889  CB  LYS A 322     -18.660  -9.597 -17.344  1.00  0.170          C  
ATOM   4890  CG  LYS A 322     -17.845  -9.484 -18.628  1.00  0.170          C  
ATOM   4891  CD  LYS A 322     -17.110 -10.765 -18.974  1.00  0.170          C  
ATOM   4892  CE  LYS A 322     -16.300 -10.616 -20.281  1.00  0.170          C  
ATOM   4893  NZ  LYS A 322     -17.184 -10.542 -21.524  1.00  0.170          N  
ATOM   4894  H   LYS A 322     -20.027  -9.295 -15.169  1.00  0.110          H  
ATOM   4895  HA  LYS A 322     -18.771  -7.493 -17.041  1.00  0.160          H  
ATOM   4896 1HB  LYS A 322     -17.966  -9.818 -16.531  1.00  0.200          H  
ATOM   4897 2HB  LYS A 322     -19.341 -10.441 -17.438  1.00  0.200          H  
ATOM   4898 1HG  LYS A 322     -18.472  -9.222 -19.430  1.00  0.200          H  
ATOM   4899 2HG  LYS A 322     -17.113  -8.685 -18.496  1.00  0.200          H  
ATOM   4900 1HD  LYS A 322     -16.433 -11.022 -18.157  1.00  0.200          H  
ATOM   4901 2HD  LYS A 322     -17.835 -11.569 -19.095  1.00  0.200          H  
ATOM   4902 1HE  LYS A 322     -15.701  -9.710 -20.223  1.00  0.200          H  
ATOM   4903 2HE  LYS A 322     -15.637 -11.473 -20.377  1.00  0.200          H  
ATOM   4904 1HZ  LYS A 322     -16.609 -10.454 -22.341  1.00  0.200          H  
ATOM   4905 2HZ  LYS A 322     -17.740 -11.381 -21.595  1.00  0.200          H  
ATOM   4906 3HZ  LYS A 322     -17.840  -9.733 -21.502  1.00  0.200          H  
ATOM   4907  N   ASP A 323     -20.243  -7.113 -18.827  1.00  0.830          N  
ATOM   4908  CA  ASP A 323     -21.006  -6.850 -20.033  1.00  0.850          C  
ATOM   4909  C   ASP A 323     -22.222  -5.973 -19.660  1.00  0.620          C  
ATOM   4910  O   ASP A 323     -23.014  -5.605 -20.531  1.00  0.660          O  
ATOM   4911  CB  ASP A 323     -21.525  -8.133 -20.713  1.00  1.180          C  
ATOM   4912  CG  ASP A 323     -20.437  -9.115 -21.193  1.00  1.180          C  
ATOM   4913  OD1 ASP A 323     -19.360  -8.693 -21.617  1.00  1.180          O  
ATOM   4914  OD2 ASP A 323     -20.689 -10.299 -21.118  1.00  1.180          O  
ATOM   4915  H   ASP A 323     -20.153  -6.216 -18.373  1.00  1.000          H  
ATOM   4916  HA  ASP A 323     -20.382  -6.300 -20.737  1.00  1.020          H  
ATOM   4917 1HB  ASP A 323     -22.196  -8.660 -20.030  1.00  1.420          H  
ATOM   4918 2HB  ASP A 323     -22.125  -7.849 -21.578  1.00  1.420          H  
ATOM   4919  N   SER A 324     -22.341  -5.570 -18.381  1.00  0.440          N  
ATOM   4920  CA  SER A 324     -23.388  -4.634 -18.009  1.00  0.320          C  
ATOM   4921  C   SER A 324     -22.921  -3.221 -18.328  1.00  0.250          C  
ATOM   4922  O   SER A 324     -21.721  -2.970 -18.469  1.00  0.270          O  
ATOM   4923  CB  SER A 324     -23.742  -4.763 -16.540  1.00  0.500          C  
ATOM   4924  OG  SER A 324     -22.703  -4.331 -15.729  1.00  0.500          O  
ATOM   4925  H   SER A 324     -21.728  -5.930 -17.646  1.00  0.530          H  
ATOM   4926  HA  SER A 324     -24.279  -4.846 -18.601  1.00  0.380          H  
ATOM   4927 1HB  SER A 324     -24.633  -4.173 -16.330  1.00  0.600          H  
ATOM   4928 2HB  SER A 324     -23.972  -5.803 -16.310  1.00  0.600          H  
ATOM   4929  HG  SER A 324     -22.068  -5.063 -15.694  1.00  0.600          H  
ATOM   4930  N   LEU A 325     -23.855  -2.279 -18.385  1.00  0.220          N  
ATOM   4931  CA  LEU A 325     -23.490  -0.886 -18.626  1.00  0.190          C  
ATOM   4932  C   LEU A 325     -23.414  -0.109 -17.335  1.00  0.140          C  
ATOM   4933  O   LEU A 325     -22.607   0.808 -17.187  1.00  0.140          O  
ATOM   4934  CB  LEU A 325     -24.537  -0.192 -19.505  1.00  0.280          C  
ATOM   4935  CG  LEU A 325     -24.781  -0.756 -20.913  1.00  0.280          C  
ATOM   4936  CD1 LEU A 325     -25.919   0.042 -21.552  1.00  0.280          C  
ATOM   4937  CD2 LEU A 325     -23.508  -0.665 -21.753  1.00  0.280          C  
ATOM   4938  H   LEU A 325     -24.817  -2.546 -18.257  1.00  0.260          H  
ATOM   4939  HA  LEU A 325     -22.509  -0.851 -19.092  1.00  0.230          H  
ATOM   4940 1HB  LEU A 325     -25.486  -0.214 -18.974  1.00  0.330          H  
ATOM   4941 2HB  LEU A 325     -24.244   0.851 -19.616  1.00  0.330          H  
ATOM   4942  HG  LEU A 325     -25.092  -1.799 -20.845  1.00  0.330          H  
ATOM   4943 1HD1 LEU A 325     -26.123  -0.349 -22.549  1.00  0.330          H  
ATOM   4944 2HD1 LEU A 325     -26.818  -0.049 -20.943  1.00  0.330          H  
ATOM   4945 3HD1 LEU A 325     -25.637   1.092 -21.627  1.00  0.330          H  
ATOM   4946 1HD2 LEU A 325     -23.705  -1.062 -22.748  1.00  0.330          H  
ATOM   4947 2HD2 LEU A 325     -23.193   0.375 -21.832  1.00  0.330          H  
ATOM   4948 3HD2 LEU A 325     -22.712  -1.250 -21.294  1.00  0.330          H  
ATOM   4949  N   SER A 326     -24.255  -0.492 -16.393  1.00  0.110          N  
ATOM   4950  CA  SER A 326     -24.395   0.237 -15.155  1.00  0.090          C  
ATOM   4951  C   SER A 326     -24.983  -0.639 -14.089  1.00  0.070          C  
ATOM   4952  O   SER A 326     -25.469  -1.750 -14.365  1.00  0.110          O  
ATOM   4953  CB  SER A 326     -25.370   1.375 -15.324  1.00  0.130          C  
ATOM   4954  OG  SER A 326     -26.691   0.877 -15.399  1.00  0.130          O  
ATOM   4955  H   SER A 326     -24.867  -1.271 -16.559  1.00  0.130          H  
ATOM   4956  HA  SER A 326     -23.422   0.596 -14.827  1.00  0.110          H  
ATOM   4957 1HB  SER A 326     -25.286   2.070 -14.499  1.00  0.160          H  
ATOM   4958 2HB  SER A 326     -25.135   1.906 -16.228  1.00  0.160          H  
ATOM   4959  HG  SER A 326     -26.989   0.750 -14.446  1.00  0.160          H  
ATOM   4960  N   ILE A 327     -25.000  -0.080 -12.884  1.00  0.140          N  
ATOM   4961  CA  ILE A 327     -25.709  -0.671 -11.772  1.00  0.100          C  
ATOM   4962  C   ILE A 327     -27.156  -0.618 -12.236  1.00  0.170          C  
ATOM   4963  O   ILE A 327     -27.571   0.403 -12.798  1.00  0.310          O  
ATOM   4964  CB  ILE A 327     -25.515   0.164 -10.485  1.00  0.160          C  
ATOM   4965  CG1 ILE A 327     -25.923  -0.629  -9.258  1.00  0.160          C  
ATOM   4966  CG2 ILE A 327     -26.407   1.464 -10.550  1.00  0.160          C  
ATOM   4967  CD1 ILE A 327     -25.405  -0.001  -7.991  1.00  0.160          C  
ATOM   4968  H   ILE A 327     -24.512   0.813 -12.765  1.00  0.170          H  
ATOM   4969  HA  ILE A 327     -25.399  -1.705 -11.625  1.00  0.120          H  
ATOM   4970  HB  ILE A 327     -24.465   0.447 -10.397  1.00  0.190          H  
ATOM   4971 1HG1 ILE A 327     -27.006  -0.681  -9.207  1.00  0.190          H  
ATOM   4972 2HG1 ILE A 327     -25.541  -1.639  -9.347  1.00  0.190          H  
ATOM   4973 1HG2 ILE A 327     -26.273   2.070  -9.676  1.00  0.190          H  
ATOM   4974 2HG2 ILE A 327     -26.129   2.043 -11.425  1.00  0.190          H  
ATOM   4975 3HG2 ILE A 327     -27.456   1.214 -10.604  1.00  0.190          H  
ATOM   4976 1HD1 ILE A 327     -25.668  -0.556  -7.134  1.00  0.190          H  
ATOM   4977 2HD1 ILE A 327     -24.335   0.041  -8.037  1.00  0.190          H  
ATOM   4978 3HD1 ILE A 327     -25.802   0.985  -7.883  1.00  0.190          H  
ATOM   4979  N   ASN A 328     -27.912  -1.677 -12.029  1.00  0.100          N  
ATOM   4980  CA  ASN A 328     -29.283  -1.678 -12.504  1.00  0.120          C  
ATOM   4981  C   ASN A 328     -30.202  -2.638 -11.719  1.00  0.110          C  
ATOM   4982  O   ASN A 328     -29.774  -3.365 -10.815  1.00  0.110          O  
ATOM   4983  CB  ASN A 328     -29.239  -1.991 -14.000  1.00  0.160          C  
ATOM   4984  CG  ASN A 328     -30.331  -1.371 -14.810  1.00  0.160          C  
ATOM   4985  OD1 ASN A 328     -31.451  -1.217 -14.329  1.00  0.160          O  
ATOM   4986  ND2 ASN A 328     -30.047  -1.036 -16.047  1.00  0.160          N  
ATOM   4987  H   ASN A 328     -27.506  -2.487 -11.576  1.00  0.120          H  
ATOM   4988  HA  ASN A 328     -29.688  -0.672 -12.376  1.00  0.140          H  
ATOM   4989 1HB  ASN A 328     -28.284  -1.654 -14.412  1.00  0.190          H  
ATOM   4990 2HB  ASN A 328     -29.276  -3.073 -14.136  1.00  0.190          H  
ATOM   4991 1HD2 ASN A 328     -30.773  -0.640 -16.622  1.00  0.190          H  
ATOM   4992 2HD2 ASN A 328     -29.128  -1.180 -16.412  1.00  0.190          H  
ATOM   4993  N   ALA A 329     -31.471  -2.685 -12.116  1.00  0.120          N  
ATOM   4994  CA  ALA A 329     -32.516  -3.472 -11.459  1.00  0.120          C  
ATOM   4995  C   ALA A 329     -32.192  -4.962 -11.360  1.00  0.100          C  
ATOM   4996  O   ALA A 329     -32.649  -5.631 -10.435  1.00  0.110          O  
ATOM   4997  CB  ALA A 329     -33.825  -3.299 -12.203  1.00  0.170          C  
ATOM   4998  H   ALA A 329     -31.740  -2.075 -12.881  1.00  0.140          H  
ATOM   4999  HA  ALA A 329     -32.634  -3.085 -10.445  1.00  0.140          H  
ATOM   5000 1HB  ALA A 329     -34.613  -3.844 -11.693  1.00  0.200          H  
ATOM   5001 2HB  ALA A 329     -34.085  -2.249 -12.247  1.00  0.200          H  
ATOM   5002 3HB  ALA A 329     -33.718  -3.681 -13.213  1.00  0.200          H  
ATOM   5003  N   THR A 330     -31.436  -5.508 -12.307  1.00  0.090          N  
ATOM   5004  CA  THR A 330     -31.108  -6.925 -12.275  1.00  0.080          C  
ATOM   5005  C   THR A 330     -29.728  -7.253 -11.711  1.00  0.070          C  
ATOM   5006  O   THR A 330     -29.344  -8.426 -11.693  1.00  0.070          O  
ATOM   5007  CB  THR A 330     -31.260  -7.539 -13.675  1.00  0.120          C  
ATOM   5008  OG1 THR A 330     -30.432  -6.819 -14.603  1.00  0.120          O  
ATOM   5009  CG2 THR A 330     -32.699  -7.465 -14.093  1.00  0.120          C  
ATOM   5010  H   THR A 330     -31.092  -4.964 -13.089  1.00  0.110          H  
ATOM   5011  HA  THR A 330     -31.836  -7.417 -11.633  1.00  0.100          H  
ATOM   5012  HB  THR A 330     -30.941  -8.579 -13.658  1.00  0.140          H  
ATOM   5013  HG1 THR A 330     -30.418  -7.286 -15.454  1.00  0.140          H  
ATOM   5014 1HG2 THR A 330     -32.819  -7.889 -15.091  1.00  0.140          H  
ATOM   5015 2HG2 THR A 330     -33.312  -8.017 -13.386  1.00  0.140          H  
ATOM   5016 3HG2 THR A 330     -32.994  -6.455 -14.094  1.00  0.140          H  
ATOM   5017  N   ASN A 331     -28.960  -6.250 -11.265  1.00  0.070          N  
ATOM   5018  CA  ASN A 331     -27.644  -6.588 -10.735  1.00  0.060          C  
ATOM   5019  C   ASN A 331     -27.270  -5.823  -9.454  1.00  0.050          C  
ATOM   5020  O   ASN A 331     -26.347  -6.222  -8.744  1.00  0.040          O  
ATOM   5021  CB  ASN A 331     -26.606  -6.362 -11.822  1.00  0.090          C  
ATOM   5022  CG  ASN A 331     -26.463  -4.901 -12.206  1.00  0.090          C  
ATOM   5023  OD1 ASN A 331     -26.640  -4.032 -11.335  1.00  0.090          O  
ATOM   5024  ND2 ASN A 331     -26.138  -4.628 -13.450  1.00  0.090          N  
ATOM   5025  H   ASN A 331     -29.317  -5.297 -11.265  1.00  0.080          H  
ATOM   5026  HA  ASN A 331     -27.644  -7.646 -10.476  1.00  0.070          H  
ATOM   5027 1HB  ASN A 331     -25.654  -6.754 -11.510  1.00  0.110          H  
ATOM   5028 2HB  ASN A 331     -26.902  -6.921 -12.709  1.00  0.110          H  
ATOM   5029 1HD2 ASN A 331     -25.995  -3.652 -13.755  1.00  0.110          H  
ATOM   5030 2HD2 ASN A 331     -26.020  -5.381 -14.099  1.00  0.110          H  
ATOM   5031  N   ILE A 332     -28.070  -4.826  -9.046  1.00  0.040          N  
ATOM   5032  CA  ILE A 332     -27.778  -4.079  -7.826  1.00  0.020          C  
ATOM   5033  C   ILE A 332     -27.796  -4.994  -6.624  1.00  0.010          C  
ATOM   5034  O   ILE A 332     -27.030  -4.819  -5.678  1.00  0.010          O  
ATOM   5035  CB  ILE A 332     -28.715  -2.865  -7.635  1.00  0.040          C  
ATOM   5036  CG1 ILE A 332     -28.118  -1.985  -6.509  1.00  0.040          C  
ATOM   5037  CG2 ILE A 332     -30.171  -3.298  -7.344  1.00  0.040          C  
ATOM   5038  CD1 ILE A 332     -28.650  -0.555  -6.410  1.00  0.040          C  
ATOM   5039  H   ILE A 332     -28.823  -4.505  -9.646  1.00  0.050          H  
ATOM   5040  HA  ILE A 332     -26.771  -3.680  -7.925  1.00  0.020          H  
ATOM   5041  HB  ILE A 332     -28.711  -2.275  -8.552  1.00  0.040          H  
ATOM   5042 1HG1 ILE A 332     -28.313  -2.469  -5.573  1.00  0.040          H  
ATOM   5043 2HG1 ILE A 332     -27.075  -1.982  -6.633  1.00  0.040          H  
ATOM   5044 1HG2 ILE A 332     -30.797  -2.432  -7.242  1.00  0.040          H  
ATOM   5045 2HG2 ILE A 332     -30.548  -3.898  -8.173  1.00  0.040          H  
ATOM   5046 3HG2 ILE A 332     -30.231  -3.874  -6.428  1.00  0.040          H  
ATOM   5047 1HD1 ILE A 332     -28.158  -0.051  -5.578  1.00  0.040          H  
ATOM   5048 2HD1 ILE A 332     -28.444  -0.016  -7.332  1.00  0.040          H  
ATOM   5049 3HD1 ILE A 332     -29.706  -0.565  -6.241  1.00  0.040          H  
ATOM   5050  N   LYS A 333     -28.618  -6.034  -6.712  1.00  0.040          N  
ATOM   5051  CA  LYS A 333     -28.776  -7.052  -5.695  1.00  0.070          C  
ATOM   5052  C   LYS A 333     -27.466  -7.765  -5.363  1.00  0.070          C  
ATOM   5053  O   LYS A 333     -27.341  -8.339  -4.283  1.00  0.160          O  
ATOM   5054  CB  LYS A 333     -29.798  -8.082  -6.178  1.00  0.090          C  
ATOM   5055  CG  LYS A 333     -29.315  -8.930  -7.383  1.00  0.090          C  
ATOM   5056  CD  LYS A 333     -30.385  -9.890  -7.867  1.00  0.090          C  
ATOM   5057  CE  LYS A 333     -29.864 -10.758  -9.009  1.00  0.090          C  
ATOM   5058  NZ  LYS A 333     -30.908 -11.693  -9.520  1.00  0.090          N  
ATOM   5059  H   LYS A 333     -29.228  -6.075  -7.519  1.00  0.050          H  
ATOM   5060  HA  LYS A 333     -29.143  -6.574  -4.786  1.00  0.080          H  
ATOM   5061 1HB  LYS A 333     -30.040  -8.764  -5.362  1.00  0.100          H  
ATOM   5062 2HB  LYS A 333     -30.718  -7.573  -6.469  1.00  0.100          H  
ATOM   5063 1HG  LYS A 333     -29.028  -8.275  -8.208  1.00  0.100          H  
ATOM   5064 2HG  LYS A 333     -28.446  -9.522  -7.099  1.00  0.100          H  
ATOM   5065 1HD  LYS A 333     -30.701 -10.530  -7.044  1.00  0.100          H  
ATOM   5066 2HD  LYS A 333     -31.248  -9.323  -8.223  1.00  0.100          H  
ATOM   5067 1HE  LYS A 333     -29.534 -10.117  -9.819  1.00  0.100          H  
ATOM   5068 2HE  LYS A 333     -29.012 -11.339  -8.654  1.00  0.100          H  
ATOM   5069 1HZ  LYS A 333     -30.524 -12.246 -10.274  1.00  0.100          H  
ATOM   5070 2HZ  LYS A 333     -31.211 -12.303  -8.776  1.00  0.100          H  
ATOM   5071 3HZ  LYS A 333     -31.697 -11.165  -9.863  1.00  0.100          H  
ATOM   5072  N   HIS A 334     -26.483  -7.723  -6.274  1.00  0.040          N  
ATOM   5073  CA  HIS A 334     -25.209  -8.384  -6.049  1.00  0.060          C  
ATOM   5074  C   HIS A 334     -24.319  -7.570  -5.130  1.00  0.070          C  
ATOM   5075  O   HIS A 334     -23.374  -8.108  -4.551  1.00  0.080          O  
ATOM   5076  CB  HIS A 334     -24.432  -8.622  -7.351  1.00  0.080          C  
ATOM   5077  CG  HIS A 334     -25.015  -9.630  -8.284  1.00  0.080          C  
ATOM   5078  ND1 HIS A 334     -25.199 -10.959  -7.940  1.00  0.080          N  
ATOM   5079  CD2 HIS A 334     -25.408  -9.517  -9.565  1.00  0.080          C  
ATOM   5080  CE1 HIS A 334     -25.699 -11.609  -8.972  1.00  0.080          C  
ATOM   5081  NE2 HIS A 334     -25.835 -10.759  -9.972  1.00  0.080          N  
ATOM   5082  H   HIS A 334     -26.610  -7.211  -7.148  1.00  0.050          H  
ATOM   5083  HA  HIS A 334     -25.382  -9.350  -5.578  1.00  0.070          H  
ATOM   5084 1HB  HIS A 334     -24.366  -7.684  -7.890  1.00  0.090          H  
ATOM   5085 2HB  HIS A 334     -23.414  -8.927  -7.115  1.00  0.090          H  
ATOM   5086  HD2 HIS A 334     -25.380  -8.614 -10.160  1.00  0.090          H  
ATOM   5087  HE1 HIS A 334     -25.951 -12.669  -8.997  1.00  0.090          H  
ATOM   5088  HE2 HIS A 334     -26.189 -10.978 -10.895  1.00  0.090          H  
ATOM   5089  N   PHE A 335     -24.581  -6.264  -4.985  1.00  0.080          N  
ATOM   5090  CA  PHE A 335     -23.721  -5.494  -4.113  1.00  0.090          C  
ATOM   5091  C   PHE A 335     -23.983  -5.891  -2.672  1.00  0.100          C  
ATOM   5092  O   PHE A 335     -23.070  -5.842  -1.861  1.00  0.050          O  
ATOM   5093  CB  PHE A 335     -23.859  -3.979  -4.333  1.00  0.120          C  
ATOM   5094  CG  PHE A 335     -23.106  -3.467  -5.559  1.00  0.120          C  
ATOM   5095  CD1 PHE A 335     -23.762  -3.086  -6.720  1.00  0.120          C  
ATOM   5096  CD2 PHE A 335     -21.719  -3.387  -5.540  1.00  0.120          C  
ATOM   5097  CE1 PHE A 335     -23.033  -2.635  -7.823  1.00  0.120          C  
ATOM   5098  CE2 PHE A 335     -21.010  -2.949  -6.639  1.00  0.120          C  
ATOM   5099  CZ  PHE A 335     -21.664  -2.572  -7.774  1.00  0.120          C  
ATOM   5100  H   PHE A 335     -25.370  -5.802  -5.440  1.00  0.100          H  
ATOM   5101  HA  PHE A 335     -22.686  -5.753  -4.341  1.00  0.110          H  
ATOM   5102 1HB  PHE A 335     -24.911  -3.734  -4.465  1.00  0.150          H  
ATOM   5103 2HB  PHE A 335     -23.500  -3.444  -3.450  1.00  0.150          H  
ATOM   5104  HD1 PHE A 335     -24.847  -3.144  -6.763  1.00  0.150          H  
ATOM   5105  HD2 PHE A 335     -21.183  -3.686  -4.639  1.00  0.150          H  
ATOM   5106  HE1 PHE A 335     -23.540  -2.345  -8.731  1.00  0.150          H  
ATOM   5107  HE2 PHE A 335     -19.923  -2.912  -6.608  1.00  0.150          H  
ATOM   5108  HZ  PHE A 335     -21.098  -2.233  -8.642  1.00  0.150          H  
ATOM   5109  N   LYS A 336     -25.207  -6.309  -2.342  1.00  0.160          N  
ATOM   5110  CA  LYS A 336     -25.514  -6.768  -0.989  1.00  0.150          C  
ATOM   5111  C   LYS A 336     -24.947  -5.836   0.081  1.00  0.120          C  
ATOM   5112  O   LYS A 336     -25.429  -4.723   0.260  1.00  0.140          O  
ATOM   5113  CB  LYS A 336     -24.996  -8.199  -0.802  1.00  0.210          C  
ATOM   5114  CG  LYS A 336     -25.651  -9.211  -1.721  1.00  0.210          C  
ATOM   5115  CD  LYS A 336     -25.162 -10.623  -1.459  1.00  0.210          C  
ATOM   5116  CE  LYS A 336     -25.822 -11.616  -2.411  1.00  0.210          C  
ATOM   5117  NZ  LYS A 336     -25.340 -13.014  -2.190  1.00  0.210          N  
ATOM   5118  H   LYS A 336     -25.936  -6.319  -3.046  1.00  0.190          H  
ATOM   5119  HA  LYS A 336     -26.598  -6.781  -0.874  1.00  0.180          H  
ATOM   5120 1HB  LYS A 336     -23.923  -8.236  -1.000  1.00  0.260          H  
ATOM   5121 2HB  LYS A 336     -25.163  -8.525   0.225  1.00  0.260          H  
ATOM   5122 1HG  LYS A 336     -26.733  -9.166  -1.612  1.00  0.260          H  
ATOM   5123 2HG  LYS A 336     -25.402  -8.954  -2.745  1.00  0.260          H  
ATOM   5124 1HD  LYS A 336     -24.080 -10.658  -1.599  1.00  0.260          H  
ATOM   5125 2HD  LYS A 336     -25.389 -10.903  -0.432  1.00  0.260          H  
ATOM   5126 1HE  LYS A 336     -26.900 -11.585  -2.261  1.00  0.260          H  
ATOM   5127 2HE  LYS A 336     -25.600 -11.320  -3.440  1.00  0.260          H  
ATOM   5128 1HZ  LYS A 336     -25.802 -13.637  -2.839  1.00  0.260          H  
ATOM   5129 2HZ  LYS A 336     -24.342 -13.058  -2.338  1.00  0.260          H  
ATOM   5130 3HZ  LYS A 336     -25.551 -13.300  -1.244  1.00  0.260          H  
ATOM   5131  N   ASN A 337     -23.974  -6.336   0.851  1.00  0.090          N  
ATOM   5132  CA  ASN A 337     -23.348  -5.600   1.935  1.00  0.070          C  
ATOM   5133  C   ASN A 337     -21.873  -5.316   1.644  1.00  0.070          C  
ATOM   5134  O   ASN A 337     -21.081  -5.123   2.564  1.00  0.070          O  
ATOM   5135  CB  ASN A 337     -23.511  -6.366   3.226  1.00  0.110          C  
ATOM   5136  CG  ASN A 337     -22.856  -7.711   3.142  1.00  0.110          C  
ATOM   5137  OD1 ASN A 337     -22.674  -8.247   2.030  1.00  0.110          O  
ATOM   5138  ND2 ASN A 337     -22.504  -8.274   4.271  1.00  0.110          N  
ATOM   5139  H   ASN A 337     -23.615  -7.268   0.674  1.00  0.110          H  
ATOM   5140  HA  ASN A 337     -23.845  -4.633   2.029  1.00  0.080          H  
ATOM   5141 1HB  ASN A 337     -23.066  -5.800   4.048  1.00  0.130          H  
ATOM   5142 2HB  ASN A 337     -24.569  -6.494   3.446  1.00  0.130          H  
ATOM   5143 1HD2 ASN A 337     -22.062  -9.172   4.266  1.00  0.130          H  
ATOM   5144 2HD2 ASN A 337     -22.669  -7.804   5.137  1.00  0.130          H  
ATOM   5145  N   CYS A 338     -21.519  -5.281   0.361  1.00  0.080          N  
ATOM   5146  CA  CYS A 338     -20.170  -5.030  -0.137  1.00  0.080          C  
ATOM   5147  C   CYS A 338     -19.602  -3.750   0.438  1.00  0.060          C  
ATOM   5148  O   CYS A 338     -20.284  -2.721   0.474  1.00  0.060          O  
ATOM   5149  CB  CYS A 338     -20.189  -4.947  -1.672  1.00  0.110          C  
ATOM   5150  SG  CYS A 338     -18.587  -4.649  -2.450  1.00  0.110          S  
ATOM   5151  H   CYS A 338     -22.241  -5.459  -0.336  1.00  0.100          H  
ATOM   5152  HA  CYS A 338     -19.530  -5.852   0.152  1.00  0.100          H  
ATOM   5153 1HB  CYS A 338     -20.581  -5.883  -2.070  1.00  0.130          H  
ATOM   5154 2HB  CYS A 338     -20.873  -4.156  -1.982  1.00  0.130          H  
ATOM   5155  N   THR A 339     -18.355  -3.813   0.924  1.00  0.050          N  
ATOM   5156  CA  THR A 339     -17.714  -2.645   1.492  1.00  0.050          C  
ATOM   5157  C   THR A 339     -16.617  -2.104   0.582  1.00  0.050          C  
ATOM   5158  O   THR A 339     -16.297  -0.904   0.623  1.00  0.050          O  
ATOM   5159  CB  THR A 339     -17.112  -2.956   2.884  1.00  0.070          C  
ATOM   5160  OG1 THR A 339     -16.122  -4.008   2.767  1.00  0.070          O  
ATOM   5161  CG2 THR A 339     -18.218  -3.407   3.858  1.00  0.070          C  
ATOM   5162  H   THR A 339     -17.826  -4.679   0.883  1.00  0.060          H  
ATOM   5163  HA  THR A 339     -18.457  -1.885   1.614  1.00  0.060          H  
ATOM   5164  HB  THR A 339     -16.636  -2.058   3.276  1.00  0.080          H  
ATOM   5165  HG1 THR A 339     -15.413  -3.720   2.173  1.00  0.080          H  
ATOM   5166 1HG2 THR A 339     -17.792  -3.617   4.840  1.00  0.080          H  
ATOM   5167 2HG2 THR A 339     -18.962  -2.614   3.948  1.00  0.080          H  
ATOM   5168 3HG2 THR A 339     -18.701  -4.309   3.479  1.00  0.080          H  
ATOM   5169  N   SER A 340     -16.095  -2.957  -0.294  1.00  0.040          N  
ATOM   5170  CA  SER A 340     -15.024  -2.546  -1.189  1.00  0.040          C  
ATOM   5171  C   SER A 340     -15.194  -3.105  -2.592  1.00  0.040          C  
ATOM   5172  O   SER A 340     -15.356  -4.317  -2.777  1.00  0.070          O  
ATOM   5173  CB  SER A 340     -13.684  -2.956  -0.627  1.00  0.060          C  
ATOM   5174  OG  SER A 340     -12.654  -2.622  -1.512  1.00  0.060          O  
ATOM   5175  H   SER A 340     -16.371  -3.942  -0.256  1.00  0.050          H  
ATOM   5176  HA  SER A 340     -15.041  -1.466  -1.257  1.00  0.050          H  
ATOM   5177 1HB  SER A 340     -13.524  -2.449   0.325  1.00  0.070          H  
ATOM   5178 2HB  SER A 340     -13.683  -4.020  -0.436  1.00  0.070          H  
ATOM   5179  HG  SER A 340     -11.830  -2.766  -1.037  1.00  0.070          H  
ATOM   5180  N   ILE A 341     -15.206  -2.194  -3.566  1.00  0.020          N  
ATOM   5181  CA  ILE A 341     -15.431  -2.571  -4.953  1.00  0.040          C  
ATOM   5182  C   ILE A 341     -14.138  -2.706  -5.749  1.00  0.030          C  
ATOM   5183  O   ILE A 341     -13.374  -1.746  -5.946  1.00  0.060          O  
ATOM   5184  CB  ILE A 341     -16.381  -1.567  -5.670  1.00  0.050          C  
ATOM   5185  CG1 ILE A 341     -17.766  -1.551  -4.963  1.00  0.050          C  
ATOM   5186  CG2 ILE A 341     -16.535  -1.944  -7.150  1.00  0.050          C  
ATOM   5187  CD1 ILE A 341     -18.737  -0.476  -5.455  1.00  0.050          C  
ATOM   5188  H   ILE A 341     -15.040  -1.217  -3.301  1.00  0.020          H  
ATOM   5189  HA  ILE A 341     -15.923  -3.546  -4.962  1.00  0.050          H  
ATOM   5190  HB  ILE A 341     -15.965  -0.566  -5.598  1.00  0.060          H  
ATOM   5191 1HG1 ILE A 341     -18.222  -2.514  -5.102  1.00  0.060          H  
ATOM   5192 2HG1 ILE A 341     -17.611  -1.402  -3.894  1.00  0.060          H  
ATOM   5193 1HG2 ILE A 341     -17.181  -1.241  -7.663  1.00  0.060          H  
ATOM   5194 2HG2 ILE A 341     -15.580  -1.931  -7.640  1.00  0.060          H  
ATOM   5195 3HG2 ILE A 341     -16.962  -2.945  -7.211  1.00  0.060          H  
ATOM   5196 1HD1 ILE A 341     -19.664  -0.560  -4.904  1.00  0.060          H  
ATOM   5197 2HD1 ILE A 341     -18.318   0.502  -5.297  1.00  0.060          H  
ATOM   5198 3HD1 ILE A 341     -18.954  -0.602  -6.506  1.00  0.060          H  
ATOM   5199  N   SER A 342     -13.924  -3.905  -6.286  1.00  0.060          N  
ATOM   5200  CA  SER A 342     -12.772  -4.246  -7.106  1.00  0.070          C  
ATOM   5201  C   SER A 342     -13.065  -3.864  -8.545  1.00  0.080          C  
ATOM   5202  O   SER A 342     -13.262  -4.706  -9.426  1.00  0.100          O  
ATOM   5203  CB  SER A 342     -12.419  -5.722  -6.998  1.00  0.090          C  
ATOM   5204  OG  SER A 342     -11.953  -6.049  -5.715  1.00  0.090          O  
ATOM   5205  H   SER A 342     -14.589  -4.652  -6.091  1.00  0.070          H  
ATOM   5206  HA  SER A 342     -11.913  -3.670  -6.761  1.00  0.080          H  
ATOM   5207 1HB  SER A 342     -13.297  -6.322  -7.224  1.00  0.110          H  
ATOM   5208 2HB  SER A 342     -11.660  -5.969  -7.737  1.00  0.110          H  
ATOM   5209  HG  SER A 342     -11.822  -7.001  -5.720  1.00  0.110          H  
ATOM   5210  N   GLY A 343     -13.153  -2.570  -8.753  1.00  0.070          N  
ATOM   5211  CA  GLY A 343     -13.431  -1.995 -10.043  1.00  0.090          C  
ATOM   5212  C   GLY A 343     -14.180  -0.690  -9.939  1.00  0.080          C  
ATOM   5213  O   GLY A 343     -14.184  -0.016  -8.901  1.00  0.060          O  
ATOM   5214  H   GLY A 343     -13.053  -1.992  -7.919  1.00  0.080          H  
ATOM   5215 1HA  GLY A 343     -12.493  -1.823 -10.567  1.00  0.110          H  
ATOM   5216 2HA  GLY A 343     -13.999  -2.695 -10.648  1.00  0.110          H  
ATOM   5217  N   ASP A 344     -14.777  -0.344 -11.061  1.00  0.110          N  
ATOM   5218  CA  ASP A 344     -15.506   0.885 -11.293  1.00  0.110          C  
ATOM   5219  C   ASP A 344     -16.973   0.772 -10.924  1.00  0.090          C  
ATOM   5220  O   ASP A 344     -17.557  -0.319 -10.943  1.00  0.080          O  
ATOM   5221  CB  ASP A 344     -15.385   1.187 -12.777  1.00  0.150          C  
ATOM   5222  CG  ASP A 344     -13.970   1.382 -13.107  1.00  0.150          C  
ATOM   5223  OD1 ASP A 344     -13.340   2.019 -12.344  1.00  0.150          O  
ATOM   5224  OD2 ASP A 344     -13.453   0.847 -14.062  1.00  0.150          O  
ATOM   5225  H   ASP A 344     -14.693  -0.982 -11.842  1.00  0.130          H  
ATOM   5226  HA  ASP A 344     -15.060   1.687 -10.700  1.00  0.130          H  
ATOM   5227 1HB  ASP A 344     -15.799   0.371 -13.370  1.00  0.180          H  
ATOM   5228 2HB  ASP A 344     -15.939   2.103 -13.015  1.00  0.180          H  
ATOM   5229  N   LEU A 345     -17.583   1.902 -10.628  1.00  0.120          N  
ATOM   5230  CA  LEU A 345     -19.013   1.944 -10.414  1.00  0.090          C  
ATOM   5231  C   LEU A 345     -19.639   2.995 -11.316  1.00  0.090          C  
ATOM   5232  O   LEU A 345     -19.233   4.160 -11.326  1.00  0.200          O  
ATOM   5233  CB  LEU A 345     -19.324   2.136  -8.921  1.00  0.140          C  
ATOM   5234  CG  LEU A 345     -20.818   2.353  -8.509  1.00  0.140          C  
ATOM   5235  CD1 LEU A 345     -21.702   1.187  -8.903  1.00  0.140          C  
ATOM   5236  CD2 LEU A 345     -20.871   2.454  -7.001  1.00  0.140          C  
ATOM   5237  H   LEU A 345     -17.035   2.767 -10.575  1.00  0.140          H  
ATOM   5238  HA  LEU A 345     -19.424   0.984 -10.704  1.00  0.110          H  
ATOM   5239 1HB  LEU A 345     -18.953   1.264  -8.385  1.00  0.170          H  
ATOM   5240 2HB  LEU A 345     -18.760   3.004  -8.573  1.00  0.170          H  
ATOM   5241  HG  LEU A 345     -21.200   3.267  -8.973  1.00  0.170          H  
ATOM   5242 1HD1 LEU A 345     -22.705   1.403  -8.568  1.00  0.170          H  
ATOM   5243 2HD1 LEU A 345     -21.714   1.053  -9.978  1.00  0.170          H  
ATOM   5244 3HD1 LEU A 345     -21.343   0.279  -8.430  1.00  0.170          H  
ATOM   5245 1HD2 LEU A 345     -21.889   2.603  -6.696  1.00  0.170          H  
ATOM   5246 2HD2 LEU A 345     -20.501   1.534  -6.560  1.00  0.170          H  
ATOM   5247 3HD2 LEU A 345     -20.266   3.270  -6.665  1.00  0.170          H  
ATOM   5248  N   HIS A 346     -20.589   2.542 -12.126  1.00  0.170          N  
ATOM   5249  CA  HIS A 346     -21.275   3.380 -13.095  1.00  0.160          C  
ATOM   5250  C   HIS A 346     -22.766   3.455 -12.829  1.00  0.150          C  
ATOM   5251  O   HIS A 346     -23.462   2.433 -12.736  1.00  0.170          O  
ATOM   5252  CB  HIS A 346     -21.110   2.811 -14.510  1.00  0.230          C  
ATOM   5253  CG  HIS A 346     -19.746   2.781 -15.103  1.00  0.230          C  
ATOM   5254  ND1 HIS A 346     -19.355   3.667 -16.068  1.00  0.230          N  
ATOM   5255  CD2 HIS A 346     -18.687   1.962 -14.902  1.00  0.230          C  
ATOM   5256  CE1 HIS A 346     -18.138   3.391 -16.456  1.00  0.230          C  
ATOM   5257  NE2 HIS A 346     -17.705   2.355 -15.769  1.00  0.230          N  
ATOM   5258  H   HIS A 346     -20.841   1.568 -12.069  1.00  0.200          H  
ATOM   5259  HA  HIS A 346     -20.875   4.394 -13.067  1.00  0.190          H  
ATOM   5260 1HB  HIS A 346     -21.476   1.792 -14.523  1.00  0.270          H  
ATOM   5261 2HB  HIS A 346     -21.733   3.373 -15.185  1.00  0.270          H  
ATOM   5262  HD2 HIS A 346     -18.630   1.144 -14.212  1.00  0.270          H  
ATOM   5263  HE1 HIS A 346     -17.584   3.933 -17.226  1.00  0.270          H  
ATOM   5264  HE2 HIS A 346     -16.796   1.917 -15.881  1.00  0.270          H  
ATOM   5265  N   ILE A 347     -23.270   4.670 -12.714  1.00  0.150          N  
ATOM   5266  CA  ILE A 347     -24.696   4.864 -12.535  1.00  0.150          C  
ATOM   5267  C   ILE A 347     -25.148   5.741 -13.703  1.00  0.130          C  
ATOM   5268  O   ILE A 347     -24.918   6.951 -13.717  1.00  0.190          O  
ATOM   5269  CB  ILE A 347     -24.985   5.463 -11.140  1.00  0.210          C  
ATOM   5270  CG1 ILE A 347     -24.322   4.484 -10.070  1.00  0.210          C  
ATOM   5271  CG2 ILE A 347     -26.509   5.641 -10.932  1.00  0.210          C  
ATOM   5272  CD1 ILE A 347     -24.421   4.855  -8.642  1.00  0.210          C  
ATOM   5273  H   ILE A 347     -22.626   5.469 -12.755  1.00  0.180          H  
ATOM   5274  HA  ILE A 347     -25.211   3.911 -12.612  1.00  0.180          H  
ATOM   5275  HB  ILE A 347     -24.496   6.423 -11.052  1.00  0.250          H  
ATOM   5276 1HG1 ILE A 347     -24.715   3.520 -10.207  1.00  0.250          H  
ATOM   5277 2HG1 ILE A 347     -23.257   4.444 -10.278  1.00  0.250          H  
ATOM   5278 1HG2 ILE A 347     -26.711   6.066  -9.956  1.00  0.250          H  
ATOM   5279 2HG2 ILE A 347     -26.892   6.317 -11.695  1.00  0.250          H  
ATOM   5280 3HG2 ILE A 347     -27.011   4.676 -11.018  1.00  0.250          H  
ATOM   5281 1HD1 ILE A 347     -23.898   4.104  -8.057  1.00  0.250          H  
ATOM   5282 2HD1 ILE A 347     -23.969   5.827  -8.478  1.00  0.250          H  
ATOM   5283 3HD1 ILE A 347     -25.459   4.871  -8.346  1.00  0.250          H  
ATOM   5284  N   LEU A 348     -25.742   5.110 -14.705  1.00  0.090          N  
ATOM   5285  CA  LEU A 348     -26.057   5.779 -15.958  1.00  0.090          C  
ATOM   5286  C   LEU A 348     -27.572   5.857 -16.142  1.00  0.100          C  
ATOM   5287  O   LEU A 348     -28.276   5.052 -15.547  1.00  0.110          O  
ATOM   5288  CB  LEU A 348     -25.388   4.974 -17.073  1.00  0.130          C  
ATOM   5289  CG  LEU A 348     -23.877   4.681 -16.867  1.00  0.130          C  
ATOM   5290  CD1 LEU A 348     -23.401   3.814 -18.010  1.00  0.130          C  
ATOM   5291  CD2 LEU A 348     -23.043   5.972 -16.757  1.00  0.130          C  
ATOM   5292  H   LEU A 348     -25.926   4.119 -14.609  1.00  0.110          H  
ATOM   5293  HA  LEU A 348     -25.646   6.780 -15.919  1.00  0.110          H  
ATOM   5294 1HB  LEU A 348     -25.878   4.022 -17.138  1.00  0.150          H  
ATOM   5295 2HB  LEU A 348     -25.490   5.478 -18.020  1.00  0.150          H  
ATOM   5296  HG  LEU A 348     -23.756   4.109 -15.955  1.00  0.150          H  
ATOM   5297 1HD1 LEU A 348     -22.348   3.559 -17.857  1.00  0.150          H  
ATOM   5298 2HD1 LEU A 348     -23.983   2.897 -18.051  1.00  0.150          H  
ATOM   5299 3HD1 LEU A 348     -23.510   4.352 -18.948  1.00  0.150          H  
ATOM   5300 1HD2 LEU A 348     -21.997   5.707 -16.610  1.00  0.150          H  
ATOM   5301 2HD2 LEU A 348     -23.143   6.545 -17.670  1.00  0.150          H  
ATOM   5302 3HD2 LEU A 348     -23.366   6.576 -15.918  1.00  0.150          H  
ATOM   5303  N   PRO A 349     -28.123   6.774 -16.970  1.00  0.110          N  
ATOM   5304  CA  PRO A 349     -29.557   6.936 -17.227  1.00  0.120          C  
ATOM   5305  C   PRO A 349     -30.292   5.636 -17.531  1.00  0.120          C  
ATOM   5306  O   PRO A 349     -31.433   5.458 -17.095  1.00  0.120          O  
ATOM   5307  CB  PRO A 349     -29.556   7.867 -18.441  1.00  0.180          C  
ATOM   5308  CG  PRO A 349     -28.302   8.701 -18.276  1.00  0.180          C  
ATOM   5309  CD  PRO A 349     -27.272   7.750 -17.713  1.00  0.180          C  
ATOM   5310  HA  PRO A 349     -30.025   7.433 -16.367  1.00  0.140          H  
ATOM   5311 1HB  PRO A 349     -29.573   7.283 -19.373  1.00  0.220          H  
ATOM   5312 2HB  PRO A 349     -30.464   8.483 -18.434  1.00  0.220          H  
ATOM   5313 1HG  PRO A 349     -27.993   9.124 -19.245  1.00  0.220          H  
ATOM   5314 2HG  PRO A 349     -28.491   9.561 -17.609  1.00  0.220          H  
ATOM   5315 1HD  PRO A 349     -26.708   7.283 -18.523  1.00  0.220          H  
ATOM   5316 2HD  PRO A 349     -26.638   8.329 -17.039  1.00  0.220          H  
ATOM   5317  N   VAL A 350     -29.628   4.690 -18.208  1.00  0.120          N  
ATOM   5318  CA  VAL A 350     -30.251   3.407 -18.518  1.00  0.120          C  
ATOM   5319  C   VAL A 350     -30.744   2.713 -17.245  1.00  0.120          C  
ATOM   5320  O   VAL A 350     -31.721   1.959 -17.269  1.00  0.120          O  
ATOM   5321  CB  VAL A 350     -29.260   2.495 -19.289  1.00  0.170          C  
ATOM   5322  CG1 VAL A 350     -28.092   2.010 -18.375  1.00  0.170          C  
ATOM   5323  CG2 VAL A 350     -30.021   1.300 -19.869  1.00  0.170          C  
ATOM   5324  H   VAL A 350     -28.699   4.868 -18.563  1.00  0.140          H  
ATOM   5325  HA  VAL A 350     -31.105   3.591 -19.169  1.00  0.140          H  
ATOM   5326  HB  VAL A 350     -28.820   3.076 -20.097  1.00  0.200          H  
ATOM   5327 1HG1 VAL A 350     -27.407   1.402 -18.958  1.00  0.200          H  
ATOM   5328 2HG1 VAL A 350     -27.567   2.860 -17.984  1.00  0.200          H  
ATOM   5329 3HG1 VAL A 350     -28.466   1.409 -17.548  1.00  0.200          H  
ATOM   5330 1HG2 VAL A 350     -29.341   0.666 -20.440  1.00  0.200          H  
ATOM   5331 2HG2 VAL A 350     -30.460   0.712 -19.066  1.00  0.200          H  
ATOM   5332 3HG2 VAL A 350     -30.821   1.650 -20.527  1.00  0.200          H  
ATOM   5333  N   ALA A 351     -30.072   2.971 -16.121  1.00  0.120          N  
ATOM   5334  CA  ALA A 351     -30.418   2.375 -14.855  1.00  0.120          C  
ATOM   5335  C   ALA A 351     -31.818   2.729 -14.440  1.00  0.120          C  
ATOM   5336  O   ALA A 351     -32.541   1.880 -13.939  1.00  0.120          O  
ATOM   5337  CB  ALA A 351     -29.455   2.821 -13.767  1.00  0.170          C  
ATOM   5338  H   ALA A 351     -29.292   3.625 -16.125  1.00  0.140          H  
ATOM   5339  HA  ALA A 351     -30.355   1.309 -14.961  1.00  0.140          H  
ATOM   5340 1HB  ALA A 351     -29.716   2.337 -12.831  1.00  0.200          H  
ATOM   5341 2HB  ALA A 351     -28.442   2.544 -14.046  1.00  0.200          H  
ATOM   5342 3HB  ALA A 351     -29.515   3.898 -13.646  1.00  0.200          H  
ATOM   5343  N   PHE A 352     -32.254   3.946 -14.728  1.00  0.120          N  
ATOM   5344  CA  PHE A 352     -33.551   4.370 -14.256  1.00  0.130          C  
ATOM   5345  C   PHE A 352     -34.581   4.320 -15.375  1.00  0.130          C  
ATOM   5346  O   PHE A 352     -35.783   4.304 -15.121  1.00  0.130          O  
ATOM   5347  CB  PHE A 352     -33.408   5.774 -13.683  1.00  0.180          C  
ATOM   5348  CG  PHE A 352     -32.399   5.819 -12.531  1.00  0.180          C  
ATOM   5349  CD1 PHE A 352     -31.125   6.334 -12.758  1.00  0.180          C  
ATOM   5350  CD2 PHE A 352     -32.698   5.336 -11.251  1.00  0.180          C  
ATOM   5351  CE1 PHE A 352     -30.185   6.375 -11.759  1.00  0.180          C  
ATOM   5352  CE2 PHE A 352     -31.743   5.383 -10.247  1.00  0.180          C  
ATOM   5353  CZ  PHE A 352     -30.483   5.906 -10.515  1.00  0.180          C  
ATOM   5354  H   PHE A 352     -31.678   4.602 -15.252  1.00  0.140          H  
ATOM   5355  HA  PHE A 352     -33.874   3.702 -13.459  1.00  0.160          H  
ATOM   5356 1HB  PHE A 352     -33.075   6.456 -14.467  1.00  0.210          H  
ATOM   5357 2HB  PHE A 352     -34.371   6.124 -13.318  1.00  0.210          H  
ATOM   5358  HD1 PHE A 352     -30.874   6.700 -13.752  1.00  0.210          H  
ATOM   5359  HD2 PHE A 352     -33.693   4.913 -11.044  1.00  0.210          H  
ATOM   5360  HE1 PHE A 352     -29.195   6.782 -11.960  1.00  0.210          H  
ATOM   5361  HE2 PHE A 352     -31.981   5.001  -9.251  1.00  0.210          H  
ATOM   5362  HZ  PHE A 352     -29.722   5.943  -9.742  1.00  0.210          H  
ATOM   5363  N   ARG A 353     -34.115   4.270 -16.620  1.00  0.120          N  
ATOM   5364  CA  ARG A 353     -35.006   4.195 -17.768  1.00  0.120          C  
ATOM   5365  C   ARG A 353     -35.447   2.759 -18.089  1.00  0.130          C  
ATOM   5366  O   ARG A 353     -36.579   2.536 -18.526  1.00  0.130          O  
ATOM   5367  CB  ARG A 353     -34.322   4.795 -18.980  1.00  0.170          C  
ATOM   5368  CG  ARG A 353     -34.117   6.302 -18.902  1.00  0.170          C  
ATOM   5369  CD  ARG A 353     -33.327   6.811 -20.041  1.00  0.170          C  
ATOM   5370  NE  ARG A 353     -33.141   8.255 -19.961  1.00  0.170          N  
ATOM   5371  CZ  ARG A 353     -32.342   8.983 -20.772  1.00  0.170          C  
ATOM   5372  NH1 ARG A 353     -31.647   8.396 -21.726  1.00  0.170          N  
ATOM   5373  NH2 ARG A 353     -32.256  10.293 -20.601  1.00  0.170          N  
ATOM   5374  H   ARG A 353     -33.109   4.370 -16.786  1.00  0.140          H  
ATOM   5375  HA  ARG A 353     -35.895   4.784 -17.546  1.00  0.140          H  
ATOM   5376 1HB  ARG A 353     -33.349   4.331 -19.104  1.00  0.200          H  
ATOM   5377 2HB  ARG A 353     -34.905   4.576 -19.873  1.00  0.200          H  
ATOM   5378 1HG  ARG A 353     -35.086   6.796 -18.910  1.00  0.200          H  
ATOM   5379 2HG  ARG A 353     -33.593   6.552 -17.981  1.00  0.200          H  
ATOM   5380 1HD  ARG A 353     -32.344   6.336 -20.025  1.00  0.200          H  
ATOM   5381 2HD  ARG A 353     -33.838   6.577 -20.974  1.00  0.200          H  
ATOM   5382  HE  ARG A 353     -33.656   8.751 -19.244  1.00  0.200          H  
ATOM   5383 1HH1 ARG A 353     -31.710   7.399 -21.862  1.00  0.200          H  
ATOM   5384 2HH1 ARG A 353     -31.051   8.946 -22.329  1.00  0.200          H  
ATOM   5385 1HH2 ARG A 353     -32.789  10.744 -19.869  1.00  0.200          H  
ATOM   5386 2HH2 ARG A 353     -31.661  10.845 -21.201  1.00  0.200          H  
ATOM   5387  N   GLY A 354     -34.555   1.788 -17.875  1.00  0.130          N  
ATOM   5388  CA  GLY A 354     -34.808   0.395 -18.213  1.00  0.130          C  
ATOM   5389  C   GLY A 354     -34.122   0.066 -19.538  1.00  0.140          C  
ATOM   5390  O   GLY A 354     -33.645   0.962 -20.244  1.00  0.150          O  
ATOM   5391  H   GLY A 354     -33.629   2.014 -17.513  1.00  0.160          H  
ATOM   5392 1HA  GLY A 354     -34.418  -0.253 -17.423  1.00  0.160          H  
ATOM   5393 2HA  GLY A 354     -35.877   0.209 -18.283  1.00  0.160          H  
ATOM   5394  N   ASP A 355     -34.065  -1.221 -19.877  1.00  0.150          N  
ATOM   5395  CA  ASP A 355     -33.370  -1.665 -21.086  1.00  0.160          C  
ATOM   5396  C   ASP A 355     -34.076  -2.823 -21.799  1.00  0.170          C  
ATOM   5397  O   ASP A 355     -34.082  -3.965 -21.318  1.00  0.180          O  
ATOM   5398  CB  ASP A 355     -31.927  -2.037 -20.718  1.00  0.220          C  
ATOM   5399  CG  ASP A 355     -31.031  -2.417 -21.878  1.00  0.220          C  
ATOM   5400  OD1 ASP A 355     -31.534  -2.907 -22.882  1.00  0.220          O  
ATOM   5401  OD2 ASP A 355     -29.832  -2.297 -21.740  1.00  0.220          O  
ATOM   5402  H   ASP A 355     -34.482  -1.897 -19.232  1.00  0.180          H  
ATOM   5403  HA  ASP A 355     -33.332  -0.823 -21.779  1.00  0.190          H  
ATOM   5404 1HB  ASP A 355     -31.473  -1.216 -20.177  1.00  0.260          H  
ATOM   5405 2HB  ASP A 355     -31.950  -2.879 -20.052  1.00  0.260          H  
ATOM   5406  N   SER A 356     -34.700  -2.515 -22.944  1.00  0.160          N  
ATOM   5407  CA  SER A 356     -35.505  -3.460 -23.724  1.00  0.160          C  
ATOM   5408  C   SER A 356     -34.670  -4.481 -24.499  1.00  0.180          C  
ATOM   5409  O   SER A 356     -35.217  -5.389 -25.132  1.00  0.170          O  
ATOM   5410  CB  SER A 356     -36.408  -2.694 -24.673  1.00  0.220          C  
ATOM   5411  OG  SER A 356     -35.665  -2.005 -25.643  1.00  0.220          O  
ATOM   5412  H   SER A 356     -34.631  -1.567 -23.293  1.00  0.190          H  
ATOM   5413  HA  SER A 356     -36.137  -4.012 -23.028  1.00  0.190          H  
ATOM   5414 1HB  SER A 356     -37.091  -3.389 -25.160  1.00  0.270          H  
ATOM   5415 2HB  SER A 356     -37.012  -1.988 -24.105  1.00  0.270          H  
ATOM   5416  HG  SER A 356     -36.308  -1.542 -26.190  1.00  0.270          H  
ATOM   5417  N   PHE A 357     -33.349  -4.283 -24.517  1.00  0.200          N  
ATOM   5418  CA  PHE A 357     -32.426  -5.179 -25.194  1.00  0.220          C  
ATOM   5419  C   PHE A 357     -31.961  -6.241 -24.214  1.00  0.150          C  
ATOM   5420  O   PHE A 357     -31.943  -7.435 -24.525  1.00  0.110          O  
ATOM   5421  CB  PHE A 357     -31.232  -4.419 -25.772  1.00  0.300          C  
ATOM   5422  CG  PHE A 357     -30.240  -5.295 -26.462  1.00  0.300          C  
ATOM   5423  CD1 PHE A 357     -30.522  -5.852 -27.696  1.00  0.300          C  
ATOM   5424  CD2 PHE A 357     -29.014  -5.561 -25.877  1.00  0.300          C  
ATOM   5425  CE1 PHE A 357     -29.602  -6.661 -28.324  1.00  0.300          C  
ATOM   5426  CE2 PHE A 357     -28.096  -6.366 -26.498  1.00  0.300          C  
ATOM   5427  CZ  PHE A 357     -28.389  -6.919 -27.725  1.00  0.300          C  
ATOM   5428  H   PHE A 357     -32.943  -3.516 -23.968  1.00  0.240          H  
ATOM   5429  HA  PHE A 357     -32.953  -5.673 -26.010  1.00  0.260          H  
ATOM   5430 1HB  PHE A 357     -31.584  -3.673 -26.478  1.00  0.360          H  
ATOM   5431 2HB  PHE A 357     -30.719  -3.889 -24.967  1.00  0.360          H  
ATOM   5432  HD1 PHE A 357     -31.483  -5.650 -28.169  1.00  0.360          H  
ATOM   5433  HD2 PHE A 357     -28.784  -5.123 -24.912  1.00  0.360          H  
ATOM   5434  HE1 PHE A 357     -29.834  -7.098 -29.295  1.00  0.360          H  
ATOM   5435  HE2 PHE A 357     -27.136  -6.567 -26.023  1.00  0.360          H  
ATOM   5436  HZ  PHE A 357     -27.661  -7.559 -28.221  1.00  0.360          H  
ATOM   5437  N   THR A 358     -31.571  -5.796 -23.013  1.00  0.180          N  
ATOM   5438  CA  THR A 358     -31.076  -6.731 -22.003  1.00  0.140          C  
ATOM   5439  C   THR A 358     -32.198  -7.219 -21.087  1.00  0.140          C  
ATOM   5440  O   THR A 358     -31.980  -8.125 -20.278  1.00  0.130          O  
ATOM   5441  CB  THR A 358     -29.951  -6.129 -21.138  1.00  0.210          C  
ATOM   5442  OG1 THR A 358     -30.452  -5.042 -20.346  1.00  0.210          O  
ATOM   5443  CG2 THR A 358     -28.875  -5.602 -22.058  1.00  0.210          C  
ATOM   5444  H   THR A 358     -31.583  -4.784 -22.824  1.00  0.220          H  
ATOM   5445  HA  THR A 358     -30.669  -7.601 -22.516  1.00  0.170          H  
ATOM   5446  HB  THR A 358     -29.538  -6.894 -20.484  1.00  0.250          H  
ATOM   5447  HG1 THR A 358     -29.708  -4.642 -19.872  1.00  0.250          H  
ATOM   5448 1HG2 THR A 358     -28.070  -5.173 -21.465  1.00  0.250          H  
ATOM   5449 2HG2 THR A 358     -28.487  -6.416 -22.669  1.00  0.250          H  
ATOM   5450 3HG2 THR A 358     -29.294  -4.831 -22.699  1.00  0.250          H  
ATOM   5451  N   HIS A 359     -33.405  -6.646 -21.246  1.00  0.160          N  
ATOM   5452  CA  HIS A 359     -34.601  -6.984 -20.475  1.00  0.170          C  
ATOM   5453  C   HIS A 359     -34.431  -6.668 -19.004  1.00  0.150          C  
ATOM   5454  O   HIS A 359     -34.734  -7.476 -18.120  1.00  0.150          O  
ATOM   5455  CB  HIS A 359     -34.988  -8.446 -20.697  1.00  0.230          C  
ATOM   5456  CG  HIS A 359     -35.252  -8.732 -22.136  1.00  0.230          C  
ATOM   5457  ND1 HIS A 359     -36.390  -8.294 -22.786  1.00  0.230          N  
ATOM   5458  CD2 HIS A 359     -34.513  -9.375 -23.062  1.00  0.230          C  
ATOM   5459  CE1 HIS A 359     -36.336  -8.669 -24.051  1.00  0.230          C  
ATOM   5460  NE2 HIS A 359     -35.209  -9.327 -24.242  1.00  0.230          N  
ATOM   5461  H   HIS A 359     -33.498  -5.874 -21.901  1.00  0.190          H  
ATOM   5462  HA  HIS A 359     -35.429  -6.374 -20.835  1.00  0.200          H  
ATOM   5463 1HB  HIS A 359     -34.210  -9.114 -20.341  1.00  0.280          H  
ATOM   5464 2HB  HIS A 359     -35.891  -8.671 -20.133  1.00  0.280          H  
ATOM   5465  HD2 HIS A 359     -33.539  -9.838 -22.903  1.00  0.280          H  
ATOM   5466  HE1 HIS A 359     -37.089  -8.465 -24.810  1.00  0.280          H  
ATOM   5467  HE2 HIS A 359     -34.898  -9.724 -25.116  1.00  0.280          H  
ATOM   5468  N   THR A 360     -33.940  -5.466 -18.761  1.00  0.150          N  
ATOM   5469  CA  THR A 360     -33.720  -4.996 -17.413  1.00  0.130          C  
ATOM   5470  C   THR A 360     -34.795  -3.933 -17.046  1.00  0.140          C  
ATOM   5471  O   THR A 360     -34.945  -2.927 -17.753  1.00  0.150          O  
ATOM   5472  CB  THR A 360     -32.303  -4.412 -17.305  1.00  0.190          C  
ATOM   5473  OG1 THR A 360     -31.346  -5.421 -17.663  1.00  0.190          O  
ATOM   5474  CG2 THR A 360     -32.036  -4.023 -15.912  1.00  0.190          C  
ATOM   5475  H   THR A 360     -33.741  -4.883 -19.575  1.00  0.180          H  
ATOM   5476  HA  THR A 360     -33.744  -5.846 -16.748  1.00  0.160          H  
ATOM   5477  HB  THR A 360     -32.190  -3.555 -17.947  1.00  0.230          H  
ATOM   5478  HG1 THR A 360     -31.305  -5.488 -18.642  1.00  0.230          H  
ATOM   5479 1HG2 THR A 360     -31.035  -3.670 -15.869  1.00  0.230          H  
ATOM   5480 2HG2 THR A 360     -32.721  -3.253 -15.596  1.00  0.230          H  
ATOM   5481 3HG2 THR A 360     -32.132  -4.864 -15.280  1.00  0.230          H  
ATOM   5482  N   PRO A 361     -35.604  -4.140 -15.987  1.00  0.140          N  
ATOM   5483  CA  PRO A 361     -36.603  -3.216 -15.484  1.00  0.150          C  
ATOM   5484  C   PRO A 361     -35.894  -1.961 -15.011  1.00  0.140          C  
ATOM   5485  O   PRO A 361     -34.682  -2.020 -14.853  1.00  0.170          O  
ATOM   5486  CB  PRO A 361     -37.233  -3.969 -14.308  1.00  0.220          C  
ATOM   5487  CG  PRO A 361     -36.947  -5.411 -14.578  1.00  0.220          C  
ATOM   5488  CD  PRO A 361     -35.613  -5.428 -15.276  1.00  0.220          C  
ATOM   5489  HA  PRO A 361     -37.328  -3.038 -16.283  1.00  0.180          H  
ATOM   5490 1HB  PRO A 361     -36.803  -3.604 -13.359  1.00  0.270          H  
ATOM   5491 2HB  PRO A 361     -38.312  -3.758 -14.263  1.00  0.270          H  
ATOM   5492 1HG  PRO A 361     -36.933  -5.978 -13.633  1.00  0.270          H  
ATOM   5493 2HG  PRO A 361     -37.747  -5.847 -15.195  1.00  0.270          H  
ATOM   5494 1HD  PRO A 361     -34.822  -5.453 -14.548  1.00  0.270          H  
ATOM   5495 2HD  PRO A 361     -35.623  -6.292 -15.958  1.00  0.270          H  
ATOM   5496  N   PRO A 362     -36.560  -0.808 -14.949  1.00  0.140          N  
ATOM   5497  CA  PRO A 362     -36.039   0.415 -14.376  1.00  0.130          C  
ATOM   5498  C   PRO A 362     -35.633   0.145 -12.935  1.00  0.140          C  
ATOM   5499  O   PRO A 362     -36.309  -0.621 -12.246  1.00  0.140          O  
ATOM   5500  CB  PRO A 362     -37.259   1.341 -14.430  1.00  0.200          C  
ATOM   5501  CG  PRO A 362     -38.094   0.813 -15.564  1.00  0.200          C  
ATOM   5502  CD  PRO A 362     -37.911  -0.685 -15.522  1.00  0.200          C  
ATOM   5503  HA  PRO A 362     -35.195   0.797 -14.971  1.00  0.160          H  
ATOM   5504 1HB  PRO A 362     -37.781   1.323 -13.461  1.00  0.230          H  
ATOM   5505 2HB  PRO A 362     -36.945   2.359 -14.590  1.00  0.230          H  
ATOM   5506 1HG  PRO A 362     -39.141   1.122 -15.433  1.00  0.230          H  
ATOM   5507 2HG  PRO A 362     -37.753   1.260 -16.514  1.00  0.230          H  
ATOM   5508 1HD  PRO A 362     -38.658  -1.168 -14.874  1.00  0.230          H  
ATOM   5509 2HD  PRO A 362     -37.949  -1.037 -16.559  1.00  0.230          H  
ATOM   5510  N   LEU A 363     -34.574   0.798 -12.475  1.00  0.130          N  
ATOM   5511  CA  LEU A 363     -34.084   0.691 -11.104  1.00  0.140          C  
ATOM   5512  C   LEU A 363     -34.931   1.541 -10.179  1.00  0.160          C  
ATOM   5513  O   LEU A 363     -35.190   2.711 -10.461  1.00  0.160          O  
ATOM   5514  CB  LEU A 363     -32.600   1.144 -11.045  1.00  0.190          C  
ATOM   5515  CG  LEU A 363     -31.845   1.132  -9.671  1.00  0.190          C  
ATOM   5516  CD1 LEU A 363     -31.698  -0.281  -9.138  1.00  0.190          C  
ATOM   5517  CD2 LEU A 363     -30.446   1.744  -9.879  1.00  0.190          C  
ATOM   5518  H   LEU A 363     -34.037   1.379 -13.114  1.00  0.160          H  
ATOM   5519  HA  LEU A 363     -34.163  -0.347 -10.784  1.00  0.170          H  
ATOM   5520 1HB  LEU A 363     -32.033   0.521 -11.739  1.00  0.230          H  
ATOM   5521 2HB  LEU A 363     -32.556   2.169 -11.411  1.00  0.230          H  
ATOM   5522  HG  LEU A 363     -32.406   1.722  -8.938  1.00  0.230          H  
ATOM   5523 1HD1 LEU A 363     -31.167  -0.248  -8.195  1.00  0.230          H  
ATOM   5524 2HD1 LEU A 363     -32.671  -0.728  -8.980  1.00  0.230          H  
ATOM   5525 3HD1 LEU A 363     -31.142  -0.877  -9.832  1.00  0.230          H  
ATOM   5526 1HD2 LEU A 363     -29.906   1.753  -8.932  1.00  0.230          H  
ATOM   5527 2HD2 LEU A 363     -29.893   1.146 -10.604  1.00  0.230          H  
ATOM   5528 3HD2 LEU A 363     -30.543   2.760 -10.251  1.00  0.230          H  
ATOM   5529  N   ASP A 364     -35.373   0.954  -9.073  1.00  0.160          N  
ATOM   5530  CA  ASP A 364     -36.155   1.661  -8.081  1.00  0.160          C  
ATOM   5531  C   ASP A 364     -35.185   2.474  -7.247  1.00  0.160          C  
ATOM   5532  O   ASP A 364     -34.303   1.877  -6.645  1.00  0.160          O  
ATOM   5533  CB  ASP A 364     -36.957   0.699  -7.191  1.00  0.220          C  
ATOM   5534  CG  ASP A 364     -37.866   1.400  -6.127  1.00  0.220          C  
ATOM   5535  OD1 ASP A 364     -37.527   2.498  -5.675  1.00  0.220          O  
ATOM   5536  OD2 ASP A 364     -38.878   0.833  -5.781  1.00  0.220          O  
ATOM   5537  H   ASP A 364     -35.131  -0.027  -8.869  1.00  0.190          H  
ATOM   5538  HA  ASP A 364     -36.869   2.290  -8.596  1.00  0.190          H  
ATOM   5539 1HB  ASP A 364     -37.587   0.073  -7.827  1.00  0.270          H  
ATOM   5540 2HB  ASP A 364     -36.274   0.032  -6.681  1.00  0.270          H  
ATOM   5541  N   PRO A 365     -35.261   3.817  -7.197  1.00  0.150          N  
ATOM   5542  CA  PRO A 365     -34.357   4.677  -6.449  1.00  0.140          C  
ATOM   5543  C   PRO A 365     -34.106   4.156  -5.031  1.00  0.110          C  
ATOM   5544  O   PRO A 365     -33.021   4.342  -4.482  1.00  0.100          O  
ATOM   5545  CB  PRO A 365     -35.139   5.997  -6.419  1.00  0.210          C  
ATOM   5546  CG  PRO A 365     -35.928   5.994  -7.708  1.00  0.210          C  
ATOM   5547  CD  PRO A 365     -36.339   4.551  -7.907  1.00  0.210          C  
ATOM   5548  HA  PRO A 365     -33.413   4.780  -7.001  1.00  0.170          H  
ATOM   5549 1HB  PRO A 365     -35.796   6.015  -5.537  1.00  0.250          H  
ATOM   5550 2HB  PRO A 365     -34.472   6.835  -6.312  1.00  0.250          H  
ATOM   5551 1HG  PRO A 365     -36.793   6.670  -7.624  1.00  0.250          H  
ATOM   5552 2HG  PRO A 365     -35.308   6.374  -8.535  1.00  0.250          H  
ATOM   5553 1HD  PRO A 365     -37.323   4.346  -7.445  1.00  0.250          H  
ATOM   5554 2HD  PRO A 365     -36.324   4.343  -8.987  1.00  0.250          H  
ATOM   5555  N   GLN A 366     -35.088   3.480  -4.420  1.00  0.100          N  
ATOM   5556  CA  GLN A 366     -34.907   2.961  -3.069  1.00  0.050          C  
ATOM   5557  C   GLN A 366     -33.725   1.982  -2.991  1.00  0.050          C  
ATOM   5558  O   GLN A 366     -33.040   1.903  -1.966  1.00  0.050          O  
ATOM   5559  CB  GLN A 366     -36.187   2.278  -2.585  1.00  0.090          C  
ATOM   5560  CG  GLN A 366     -36.144   1.836  -1.132  1.00  0.090          C  
ATOM   5561  CD  GLN A 366     -36.009   3.017  -0.192  1.00  0.090          C  
ATOM   5562  OE1 GLN A 366     -36.820   3.951  -0.218  1.00  0.090          O  
ATOM   5563  NE2 GLN A 366     -34.970   2.990   0.623  1.00  0.090          N  
ATOM   5564  H   GLN A 366     -35.998   3.303  -4.880  1.00  0.120          H  
ATOM   5565  HA  GLN A 366     -34.689   3.801  -2.409  1.00  0.060          H  
ATOM   5566 1HB  GLN A 366     -37.032   2.953  -2.721  1.00  0.110          H  
ATOM   5567 2HB  GLN A 366     -36.379   1.400  -3.206  1.00  0.110          H  
ATOM   5568 1HG  GLN A 366     -37.074   1.321  -0.900  1.00  0.110          H  
ATOM   5569 2HG  GLN A 366     -35.301   1.166  -0.969  1.00  0.110          H  
ATOM   5570 1HE2 GLN A 366     -34.791   3.744   1.269  1.00  0.110          H  
ATOM   5571 2HE2 GLN A 366     -34.319   2.223   0.593  1.00  0.110          H  
ATOM   5572  N   GLU A 367     -33.498   1.226  -4.069  1.00  0.080          N  
ATOM   5573  CA  GLU A 367     -32.465   0.206  -4.162  1.00  0.100          C  
ATOM   5574  C   GLU A 367     -31.069   0.803  -4.066  1.00  0.110          C  
ATOM   5575  O   GLU A 367     -30.118   0.107  -3.732  1.00  0.110          O  
ATOM   5576  CB  GLU A 367     -32.627  -0.607  -5.452  1.00  0.130          C  
ATOM   5577  CG  GLU A 367     -33.870  -1.500  -5.476  1.00  0.130          C  
ATOM   5578  CD  GLU A 367     -34.123  -2.246  -6.809  1.00  0.130          C  
ATOM   5579  OE1 GLU A 367     -33.867  -3.423  -6.841  1.00  0.130          O  
ATOM   5580  OE2 GLU A 367     -34.604  -1.638  -7.769  1.00  0.130          O  
ATOM   5581  H   GLU A 367     -34.062   1.364  -4.908  1.00  0.100          H  
ATOM   5582  HA  GLU A 367     -32.591  -0.478  -3.323  1.00  0.120          H  
ATOM   5583 1HB  GLU A 367     -32.647   0.056  -6.306  1.00  0.160          H  
ATOM   5584 2HB  GLU A 367     -31.778  -1.257  -5.557  1.00  0.160          H  
ATOM   5585 1HG  GLU A 367     -33.763  -2.240  -4.685  1.00  0.160          H  
ATOM   5586 2HG  GLU A 367     -34.732  -0.888  -5.232  1.00  0.160          H  
ATOM   5587  N   LEU A 368     -30.910   2.101  -4.332  1.00  0.100          N  
ATOM   5588  CA  LEU A 368     -29.586   2.706  -4.266  1.00  0.110          C  
ATOM   5589  C   LEU A 368     -29.013   2.614  -2.857  1.00  0.120          C  
ATOM   5590  O   LEU A 368     -27.789   2.604  -2.707  1.00  0.120          O  
ATOM   5591  CB  LEU A 368     -29.605   4.158  -4.759  1.00  0.150          C  
ATOM   5592  CG  LEU A 368     -29.832   4.383  -6.289  1.00  0.150          C  
ATOM   5593  CD1 LEU A 368     -30.057   5.863  -6.516  1.00  0.150          C  
ATOM   5594  CD2 LEU A 368     -28.575   3.903  -7.117  1.00  0.150          C  
ATOM   5595  H   LEU A 368     -31.716   2.694  -4.542  1.00  0.120          H  
ATOM   5596  HA  LEU A 368     -28.926   2.141  -4.913  1.00  0.130          H  
ATOM   5597 1HB  LEU A 368     -30.404   4.680  -4.229  1.00  0.180          H  
ATOM   5598 2HB  LEU A 368     -28.664   4.626  -4.495  1.00  0.180          H  
ATOM   5599  HG  LEU A 368     -30.722   3.838  -6.616  1.00  0.180          H  
ATOM   5600 1HD1 LEU A 368     -30.226   6.041  -7.557  1.00  0.180          H  
ATOM   5601 2HD1 LEU A 368     -30.929   6.184  -5.947  1.00  0.180          H  
ATOM   5602 3HD1 LEU A 368     -29.191   6.423  -6.192  1.00  0.180          H  
ATOM   5603 1HD2 LEU A 368     -28.748   4.086  -8.178  1.00  0.180          H  
ATOM   5604 2HD2 LEU A 368     -27.692   4.457  -6.796  1.00  0.180          H  
ATOM   5605 3HD2 LEU A 368     -28.402   2.840  -6.971  1.00  0.180          H  
ATOM   5606  N   ASP A 369     -29.874   2.478  -1.818  1.00  0.140          N  
ATOM   5607  CA  ASP A 369     -29.414   2.350  -0.434  1.00  0.150          C  
ATOM   5608  C   ASP A 369     -28.521   1.130  -0.243  1.00  0.130          C  
ATOM   5609  O   ASP A 369     -27.771   1.062   0.720  1.00  0.120          O  
ATOM   5610  CB  ASP A 369     -30.557   2.251   0.582  1.00  0.210          C  
ATOM   5611  CG  ASP A 369     -31.301   3.556   0.879  1.00  0.210          C  
ATOM   5612  OD1 ASP A 369     -30.874   4.602   0.455  1.00  0.210          O  
ATOM   5613  OD2 ASP A 369     -32.269   3.488   1.607  1.00  0.210          O  
ATOM   5614  H   ASP A 369     -30.891   2.493  -1.968  1.00  0.170          H  
ATOM   5615  HA  ASP A 369     -28.829   3.238  -0.191  1.00  0.180          H  
ATOM   5616 1HB  ASP A 369     -31.289   1.529   0.208  1.00  0.250          H  
ATOM   5617 2HB  ASP A 369     -30.168   1.858   1.517  1.00  0.250          H  
ATOM   5618  N   ILE A 370     -28.556   0.170  -1.163  1.00  0.120          N  
ATOM   5619  CA  ILE A 370     -27.717  -1.018  -1.082  1.00  0.100          C  
ATOM   5620  C   ILE A 370     -26.245  -0.592  -1.001  1.00  0.100          C  
ATOM   5621  O   ILE A 370     -25.450  -1.174  -0.260  1.00  0.090          O  
ATOM   5622  CB  ILE A 370     -27.987  -1.954  -2.290  1.00  0.150          C  
ATOM   5623  CG1 ILE A 370     -29.425  -2.574  -2.139  1.00  0.150          C  
ATOM   5624  CG2 ILE A 370     -26.899  -3.040  -2.405  1.00  0.150          C  
ATOM   5625  CD1 ILE A 370     -29.974  -3.274  -3.383  1.00  0.150          C  
ATOM   5626  H   ILE A 370     -29.174   0.273  -1.974  1.00  0.140          H  
ATOM   5627  HA  ILE A 370     -27.965  -1.560  -0.171  1.00  0.120          H  
ATOM   5628  HB  ILE A 370     -27.989  -1.357  -3.203  1.00  0.180          H  
ATOM   5629 1HG1 ILE A 370     -29.392  -3.300  -1.329  1.00  0.180          H  
ATOM   5630 2HG1 ILE A 370     -30.122  -1.780  -1.865  1.00  0.180          H  
ATOM   5631 1HG2 ILE A 370     -27.097  -3.676  -3.262  1.00  0.180          H  
ATOM   5632 2HG2 ILE A 370     -25.924  -2.583  -2.530  1.00  0.180          H  
ATOM   5633 3HG2 ILE A 370     -26.893  -3.646  -1.500  1.00  0.180          H  
ATOM   5634 1HD1 ILE A 370     -30.964  -3.667  -3.167  1.00  0.180          H  
ATOM   5635 2HD1 ILE A 370     -30.051  -2.551  -4.186  1.00  0.180          H  
ATOM   5636 3HD1 ILE A 370     -29.324  -4.092  -3.683  1.00  0.180          H  
ATOM   5637  N   LEU A 371     -25.883   0.445  -1.744  1.00  0.100          N  
ATOM   5638  CA  LEU A 371     -24.516   0.914  -1.817  1.00  0.100          C  
ATOM   5639  C   LEU A 371     -24.067   1.690  -0.580  1.00  0.090          C  
ATOM   5640  O   LEU A 371     -22.912   2.109  -0.517  1.00  0.090          O  
ATOM   5641  CB  LEU A 371     -24.377   1.837  -3.023  1.00  0.140          C  
ATOM   5642  CG  LEU A 371     -24.547   1.257  -4.425  1.00  0.140          C  
ATOM   5643  CD1 LEU A 371     -24.570   2.442  -5.372  1.00  0.140          C  
ATOM   5644  CD2 LEU A 371     -23.368   0.289  -4.760  1.00  0.140          C  
ATOM   5645  H   LEU A 371     -26.585   0.944  -2.297  1.00  0.120          H  
ATOM   5646  HA  LEU A 371     -23.868   0.049  -1.926  1.00  0.120          H  
ATOM   5647 1HB  LEU A 371     -25.137   2.575  -2.918  1.00  0.170          H  
ATOM   5648 2HB  LEU A 371     -23.409   2.340  -2.972  1.00  0.170          H  
ATOM   5649  HG  LEU A 371     -25.495   0.719  -4.509  1.00  0.170          H  
ATOM   5650 1HD1 LEU A 371     -24.676   2.125  -6.380  1.00  0.170          H  
ATOM   5651 2HD1 LEU A 371     -25.400   3.104  -5.114  1.00  0.170          H  
ATOM   5652 3HD1 LEU A 371     -23.652   2.962  -5.261  1.00  0.170          H  
ATOM   5653 1HD2 LEU A 371     -23.477  -0.095  -5.768  1.00  0.170          H  
ATOM   5654 2HD2 LEU A 371     -22.422   0.825  -4.685  1.00  0.170          H  
ATOM   5655 3HD2 LEU A 371     -23.358  -0.549  -4.070  1.00  0.170          H  
ATOM   5656  N   LYS A 372     -24.941   1.850   0.429  1.00  0.100          N  
ATOM   5657  CA  LYS A 372     -24.605   2.555   1.669  1.00  0.120          C  
ATOM   5658  C   LYS A 372     -23.479   1.848   2.418  1.00  0.090          C  
ATOM   5659  O   LYS A 372     -22.877   2.411   3.335  1.00  0.090          O  
ATOM   5660  CB  LYS A 372     -25.807   2.652   2.619  1.00  0.160          C  
ATOM   5661  CG  LYS A 372     -26.210   1.318   3.300  1.00  0.160          C  
ATOM   5662  CD  LYS A 372     -27.479   1.467   4.134  1.00  0.160          C  
ATOM   5663  CE  LYS A 372     -27.851   0.149   4.819  1.00  0.160          C  
ATOM   5664  NZ  LYS A 372     -29.112   0.269   5.611  1.00  0.160          N  
ATOM   5665  H   LYS A 372     -25.887   1.473   0.345  1.00  0.120          H  
ATOM   5666  HA  LYS A 372     -24.266   3.561   1.417  1.00  0.140          H  
ATOM   5667 1HB  LYS A 372     -25.593   3.380   3.400  1.00  0.190          H  
ATOM   5668 2HB  LYS A 372     -26.672   3.016   2.061  1.00  0.190          H  
ATOM   5669 1HG  LYS A 372     -26.330   0.525   2.567  1.00  0.190          H  
ATOM   5670 2HG  LYS A 372     -25.416   1.022   3.983  1.00  0.190          H  
ATOM   5671 1HD  LYS A 372     -27.330   2.238   4.888  1.00  0.190          H  
ATOM   5672 2HD  LYS A 372     -28.300   1.771   3.478  1.00  0.190          H  
ATOM   5673 1HE  LYS A 372     -27.983  -0.619   4.056  1.00  0.190          H  
ATOM   5674 2HE  LYS A 372     -27.041  -0.150   5.483  1.00  0.190          H  
ATOM   5675 1HZ  LYS A 372     -29.326  -0.620   6.044  1.00  0.190          H  
ATOM   5676 2HZ  LYS A 372     -28.998   0.972   6.329  1.00  0.190          H  
ATOM   5677 3HZ  LYS A 372     -29.869   0.535   4.995  1.00  0.190          H  
ATOM   5678  N   THR A 373     -23.235   0.573   2.106  1.00  0.070          N  
ATOM   5679  CA  THR A 373     -22.179  -0.139   2.800  1.00  0.060          C  
ATOM   5680  C   THR A 373     -20.825   0.021   2.125  1.00  0.060          C  
ATOM   5681  O   THR A 373     -19.816  -0.401   2.685  1.00  0.060          O  
ATOM   5682  CB  THR A 373     -22.510  -1.633   2.937  1.00  0.090          C  
ATOM   5683  OG1 THR A 373     -22.677  -2.205   1.637  1.00  0.090          O  
ATOM   5684  CG2 THR A 373     -23.786  -1.805   3.732  1.00  0.090          C  
ATOM   5685  H   THR A 373     -23.777   0.095   1.369  1.00  0.080          H  
ATOM   5686  HA  THR A 373     -22.093   0.272   3.804  1.00  0.070          H  
ATOM   5687  HB  THR A 373     -21.691  -2.147   3.447  1.00  0.110          H  
ATOM   5688  HG1 THR A 373     -21.791  -2.351   1.217  1.00  0.110          H  
ATOM   5689 1HG2 THR A 373     -24.010  -2.865   3.822  1.00  0.110          H  
ATOM   5690 2HG2 THR A 373     -23.659  -1.372   4.721  1.00  0.110          H  
ATOM   5691 3HG2 THR A 373     -24.604  -1.307   3.218  1.00  0.110          H  
ATOM   5692  N   VAL A 374     -20.772   0.661   0.952  1.00  0.060          N  
ATOM   5693  CA  VAL A 374     -19.501   0.788   0.258  1.00  0.050          C  
ATOM   5694  C   VAL A 374     -18.667   1.906   0.857  1.00  0.060          C  
ATOM   5695  O   VAL A 374     -19.094   3.056   0.924  1.00  0.050          O  
ATOM   5696  CB  VAL A 374     -19.710   1.037  -1.257  1.00  0.070          C  
ATOM   5697  CG1 VAL A 374     -18.331   1.274  -1.972  1.00  0.070          C  
ATOM   5698  CG2 VAL A 374     -20.431  -0.189  -1.878  1.00  0.070          C  
ATOM   5699  H   VAL A 374     -21.618   1.069   0.544  1.00  0.070          H  
ATOM   5700  HA  VAL A 374     -18.958  -0.142   0.360  1.00  0.060          H  
ATOM   5701  HB  VAL A 374     -20.325   1.931  -1.390  1.00  0.090          H  
ATOM   5702 1HG1 VAL A 374     -18.500   1.451  -3.028  1.00  0.090          H  
ATOM   5703 2HG1 VAL A 374     -17.828   2.139  -1.548  1.00  0.090          H  
ATOM   5704 3HG1 VAL A 374     -17.694   0.392  -1.850  1.00  0.090          H  
ATOM   5705 1HG2 VAL A 374     -20.601  -0.016  -2.929  1.00  0.090          H  
ATOM   5706 2HG2 VAL A 374     -19.815  -1.084  -1.746  1.00  0.090          H  
ATOM   5707 3HG2 VAL A 374     -21.387  -0.339  -1.379  1.00  0.090          H  
ATOM   5708  N   LYS A 375     -17.452   1.551   1.265  1.00  0.070          N  
ATOM   5709  CA  LYS A 375     -16.513   2.474   1.864  1.00  0.080          C  
ATOM   5710  C   LYS A 375     -15.366   2.794   0.916  1.00  0.080          C  
ATOM   5711  O   LYS A 375     -14.804   3.896   0.978  1.00  0.090          O  
ATOM   5712  CB  LYS A 375     -15.960   1.925   3.175  1.00  0.110          C  
ATOM   5713  CG  LYS A 375     -17.006   1.787   4.289  1.00  0.110          C  
ATOM   5714  CD  LYS A 375     -16.403   1.218   5.591  1.00  0.110          C  
ATOM   5715  CE  LYS A 375     -15.485   2.254   6.289  1.00  0.110          C  
ATOM   5716  NZ  LYS A 375     -15.057   1.820   7.648  1.00  0.110          N  
ATOM   5717  H   LYS A 375     -17.180   0.578   1.168  1.00  0.080          H  
ATOM   5718  HA  LYS A 375     -17.038   3.393   2.090  1.00  0.100          H  
ATOM   5719 1HB  LYS A 375     -15.524   0.941   2.996  1.00  0.130          H  
ATOM   5720 2HB  LYS A 375     -15.167   2.585   3.514  1.00  0.130          H  
ATOM   5721 1HG  LYS A 375     -17.436   2.774   4.488  1.00  0.130          H  
ATOM   5722 2HG  LYS A 375     -17.809   1.130   3.947  1.00  0.130          H  
ATOM   5723 1HD  LYS A 375     -17.212   0.945   6.268  1.00  0.130          H  
ATOM   5724 2HD  LYS A 375     -15.827   0.321   5.361  1.00  0.130          H  
ATOM   5725 1HE  LYS A 375     -14.591   2.407   5.691  1.00  0.130          H  
ATOM   5726 2HE  LYS A 375     -16.020   3.200   6.374  1.00  0.130          H  
ATOM   5727 1HZ  LYS A 375     -14.460   2.538   8.052  1.00  0.130          H  
ATOM   5728 2HZ  LYS A 375     -15.866   1.692   8.234  1.00  0.130          H  
ATOM   5729 3HZ  LYS A 375     -14.542   0.956   7.598  1.00  0.130          H  
ATOM   5730  N   GLU A 376     -15.020   1.846   0.036  1.00  0.070          N  
ATOM   5731  CA  GLU A 376     -13.887   2.039  -0.869  1.00  0.070          C  
ATOM   5732  C   GLU A 376     -14.149   1.568  -2.305  1.00  0.060          C  
ATOM   5733  O   GLU A 376     -14.632   0.456  -2.535  1.00  0.060          O  
ATOM   5734  CB  GLU A 376     -12.663   1.298  -0.296  1.00  0.100          C  
ATOM   5735  CG  GLU A 376     -11.331   1.399  -1.095  1.00  0.100          C  
ATOM   5736  CD  GLU A 376     -10.182   0.679  -0.369  1.00  0.100          C  
ATOM   5737  OE1 GLU A 376     -10.417   0.189   0.708  1.00  0.100          O  
ATOM   5738  OE2 GLU A 376      -9.080   0.616  -0.890  1.00  0.100          O  
ATOM   5739  H   GLU A 376     -15.513   0.952   0.048  1.00  0.080          H  
ATOM   5740  HA  GLU A 376     -13.664   3.098  -0.901  1.00  0.080          H  
ATOM   5741 1HB  GLU A 376     -12.465   1.673   0.708  1.00  0.120          H  
ATOM   5742 2HB  GLU A 376     -12.906   0.239  -0.201  1.00  0.120          H  
ATOM   5743 1HG  GLU A 376     -11.468   0.931  -2.073  1.00  0.120          H  
ATOM   5744 2HG  GLU A 376     -11.073   2.442  -1.259  1.00  0.120          H  
ATOM   5745  N   ILE A 377     -13.796   2.418  -3.270  1.00  0.050          N  
ATOM   5746  CA  ILE A 377     -13.888   2.071  -4.691  1.00  0.050          C  
ATOM   5747  C   ILE A 377     -12.488   2.041  -5.307  1.00  0.050          C  
ATOM   5748  O   ILE A 377     -11.793   3.057  -5.330  1.00  0.060          O  
ATOM   5749  CB  ILE A 377     -14.839   3.043  -5.456  1.00  0.070          C  
ATOM   5750  CG1 ILE A 377     -16.266   2.922  -4.841  1.00  0.070          C  
ATOM   5751  CG2 ILE A 377     -14.844   2.755  -6.992  1.00  0.070          C  
ATOM   5752  CD1 ILE A 377     -17.294   3.943  -5.328  1.00  0.070          C  
ATOM   5753  H   ILE A 377     -13.429   3.334  -2.984  1.00  0.060          H  
ATOM   5754  HA  ILE A 377     -14.303   1.069  -4.780  1.00  0.060          H  
ATOM   5755  HB  ILE A 377     -14.501   4.068  -5.291  1.00  0.080          H  
ATOM   5756 1HG1 ILE A 377     -16.631   1.931  -5.050  1.00  0.080          H  
ATOM   5757 2HG1 ILE A 377     -16.180   3.025  -3.770  1.00  0.080          H  
ATOM   5758 1HG2 ILE A 377     -15.495   3.451  -7.513  1.00  0.080          H  
ATOM   5759 2HG2 ILE A 377     -13.842   2.871  -7.382  1.00  0.080          H  
ATOM   5760 3HG2 ILE A 377     -15.188   1.732  -7.180  1.00  0.080          H  
ATOM   5761 1HD1 ILE A 377     -18.244   3.768  -4.824  1.00  0.080          H  
ATOM   5762 2HD1 ILE A 377     -16.943   4.946  -5.098  1.00  0.080          H  
ATOM   5763 3HD1 ILE A 377     -17.442   3.851  -6.398  1.00  0.080          H  
ATOM   5764  N   THR A 378     -12.095   0.871  -5.818  1.00  0.050          N  
ATOM   5765  CA  THR A 378     -10.781   0.617  -6.414  1.00  0.040          C  
ATOM   5766  C   THR A 378     -10.567   1.415  -7.691  1.00  0.050          C  
ATOM   5767  O   THR A 378      -9.457   1.880  -7.974  1.00  0.060          O  
ATOM   5768  CB  THR A 378     -10.593  -0.880  -6.709  1.00  0.060          C  
ATOM   5769  OG1 THR A 378     -10.702  -1.617  -5.493  1.00  0.060          O  
ATOM   5770  CG2 THR A 378      -9.248  -1.148  -7.314  1.00  0.060          C  
ATOM   5771  H   THR A 378     -12.730   0.074  -5.778  1.00  0.060          H  
ATOM   5772  HA  THR A 378     -10.023   0.909  -5.692  1.00  0.050          H  
ATOM   5773  HB  THR A 378     -11.343  -1.204  -7.393  1.00  0.070          H  
ATOM   5774  HG1 THR A 378     -11.650  -1.663  -5.246  1.00  0.070          H  
ATOM   5775 1HG2 THR A 378      -9.154  -2.213  -7.498  1.00  0.070          H  
ATOM   5776 2HG2 THR A 378      -9.150  -0.617  -8.246  1.00  0.070          H  
ATOM   5777 3HG2 THR A 378      -8.468  -0.825  -6.627  1.00  0.070          H  
ATOM   5778  N   GLY A 379     -11.602   1.494  -8.509  1.00  0.060          N  
ATOM   5779  CA  GLY A 379     -11.561   2.209  -9.767  1.00  0.080          C  
ATOM   5780  C   GLY A 379     -12.155   3.599  -9.563  1.00  0.100          C  
ATOM   5781  O   GLY A 379     -11.748   4.355  -8.658  1.00  0.110          O  
ATOM   5782  H   GLY A 379     -12.494   1.060  -8.257  1.00  0.070          H  
ATOM   5783 1HA  GLY A 379     -10.544   2.283 -10.137  1.00  0.100          H  
ATOM   5784 2HA  GLY A 379     -12.130   1.657 -10.503  1.00  0.100          H  
ATOM   5785  N   PHE A 380     -13.071   3.969 -10.451  1.00  0.100          N  
ATOM   5786  CA  PHE A 380     -13.684   5.289 -10.435  1.00  0.100          C  
ATOM   5787  C   PHE A 380     -15.184   5.239 -10.195  1.00  0.110          C  
ATOM   5788  O   PHE A 380     -15.832   4.210 -10.413  1.00  0.120          O  
ATOM   5789  CB  PHE A 380     -13.434   6.016 -11.752  1.00  0.140          C  
ATOM   5790  CG  PHE A 380     -14.014   5.429 -12.974  1.00  0.140          C  
ATOM   5791  CD1 PHE A 380     -15.297   5.746 -13.394  1.00  0.140          C  
ATOM   5792  CD2 PHE A 380     -13.263   4.597 -13.742  1.00  0.140          C  
ATOM   5793  CE1 PHE A 380     -15.787   5.222 -14.557  1.00  0.140          C  
ATOM   5794  CE2 PHE A 380     -13.744   4.085 -14.905  1.00  0.140          C  
ATOM   5795  CZ  PHE A 380     -14.996   4.397 -15.313  1.00  0.140          C  
ATOM   5796  H   PHE A 380     -13.325   3.299 -11.185  1.00  0.120          H  
ATOM   5797  HA  PHE A 380     -13.231   5.873  -9.633  1.00  0.120          H  
ATOM   5798 1HB  PHE A 380     -13.812   7.021 -11.679  1.00  0.170          H  
ATOM   5799 2HB  PHE A 380     -12.361   6.081 -11.911  1.00  0.170          H  
ATOM   5800  HD1 PHE A 380     -15.910   6.417 -12.798  1.00  0.170          H  
ATOM   5801  HD2 PHE A 380     -12.259   4.337 -13.416  1.00  0.170          H  
ATOM   5802  HE1 PHE A 380     -16.792   5.469 -14.899  1.00  0.170          H  
ATOM   5803  HE2 PHE A 380     -13.118   3.420 -15.501  1.00  0.170          H  
ATOM   5804  HZ  PHE A 380     -15.366   3.991 -16.242  1.00  0.170          H  
ATOM   5805  N   LEU A 381     -15.728   6.362  -9.731  1.00  0.120          N  
ATOM   5806  CA  LEU A 381     -17.168   6.503  -9.537  1.00  0.120          C  
ATOM   5807  C   LEU A 381     -17.794   7.509 -10.496  1.00  0.150          C  
ATOM   5808  O   LEU A 381     -17.571   8.720 -10.362  1.00  0.200          O  
ATOM   5809  CB  LEU A 381     -17.470   6.922  -8.084  1.00  0.170          C  
ATOM   5810  CG  LEU A 381     -18.976   7.222  -7.730  1.00  0.170          C  
ATOM   5811  CD1 LEU A 381     -19.833   5.982  -7.969  1.00  0.170          C  
ATOM   5812  CD2 LEU A 381     -19.068   7.635  -6.247  1.00  0.170          C  
ATOM   5813  H   LEU A 381     -15.108   7.160  -9.562  1.00  0.140          H  
ATOM   5814  HA  LEU A 381     -17.624   5.533  -9.725  1.00  0.140          H  
ATOM   5815 1HB  LEU A 381     -17.123   6.134  -7.426  1.00  0.200          H  
ATOM   5816 2HB  LEU A 381     -16.893   7.823  -7.863  1.00  0.200          H  
ATOM   5817  HG  LEU A 381     -19.349   8.032  -8.360  1.00  0.200          H  
ATOM   5818 1HD1 LEU A 381     -20.861   6.199  -7.717  1.00  0.200          H  
ATOM   5819 2HD1 LEU A 381     -19.793   5.673  -9.011  1.00  0.200          H  
ATOM   5820 3HD1 LEU A 381     -19.462   5.195  -7.345  1.00  0.200          H  
ATOM   5821 1HD2 LEU A 381     -20.103   7.848  -5.985  1.00  0.200          H  
ATOM   5822 2HD2 LEU A 381     -18.706   6.820  -5.632  1.00  0.200          H  
ATOM   5823 3HD2 LEU A 381     -18.463   8.522  -6.070  1.00  0.200          H  
ATOM   5824  N   LEU A 382     -18.594   6.999 -11.440  1.00  0.120          N  
ATOM   5825  CA  LEU A 382     -19.252   7.826 -12.448  1.00  0.130          C  
ATOM   5826  C   LEU A 382     -20.759   7.856 -12.315  1.00  0.140          C  
ATOM   5827  O   LEU A 382     -21.431   6.850 -12.562  1.00  0.130          O  
ATOM   5828  CB  LEU A 382     -18.927   7.319 -13.859  1.00  0.180          C  
ATOM   5829  CG  LEU A 382     -19.685   8.012 -15.050  1.00  0.180          C  
ATOM   5830  CD1 LEU A 382     -19.328   9.472 -15.145  1.00  0.180          C  
ATOM   5831  CD2 LEU A 382     -19.328   7.314 -16.309  1.00  0.180          C  
ATOM   5832  H   LEU A 382     -18.747   5.983 -11.448  1.00  0.140          H  
ATOM   5833  HA  LEU A 382     -18.888   8.841 -12.331  1.00  0.160          H  
ATOM   5834 1HB  LEU A 382     -17.866   7.468 -14.029  1.00  0.210          H  
ATOM   5835 2HB  LEU A 382     -19.133   6.244 -13.903  1.00  0.210          H  
ATOM   5836  HG  LEU A 382     -20.758   7.932 -14.896  1.00  0.210          H  
ATOM   5837 1HD1 LEU A 382     -19.849   9.924 -15.975  1.00  0.210          H  
ATOM   5838 2HD1 LEU A 382     -19.611   9.992 -14.233  1.00  0.210          H  
ATOM   5839 3HD1 LEU A 382     -18.260   9.561 -15.309  1.00  0.210          H  
ATOM   5840 1HD2 LEU A 382     -19.851   7.765 -17.150  1.00  0.210          H  
ATOM   5841 2HD2 LEU A 382     -18.276   7.389 -16.455  1.00  0.210          H  
ATOM   5842 3HD2 LEU A 382     -19.607   6.277 -16.233  1.00  0.210          H  
ATOM   5843  N   ILE A 383     -21.300   9.022 -11.994  1.00  0.150          N  
ATOM   5844  CA  ILE A 383     -22.735   9.157 -11.847  1.00  0.150          C  
ATOM   5845  C   ILE A 383     -23.261  10.149 -12.884  1.00  0.140          C  
ATOM   5846  O   ILE A 383     -23.028  11.355 -12.769  1.00  0.130          O  
ATOM   5847  CB  ILE A 383     -23.079   9.628 -10.412  1.00  0.210          C  
ATOM   5848  CG1 ILE A 383     -22.488   8.609  -9.394  1.00  0.210          C  
ATOM   5849  CG2 ILE A 383     -24.605   9.744 -10.242  1.00  0.210          C  
ATOM   5850  CD1 ILE A 383     -22.569   9.021  -7.962  1.00  0.210          C  
ATOM   5851  H   ILE A 383     -20.684   9.821 -11.820  1.00  0.180          H  
ATOM   5852  HA  ILE A 383     -23.208   8.194 -12.030  1.00  0.180          H  
ATOM   5853  HB  ILE A 383     -22.614  10.599 -10.229  1.00  0.250          H  
ATOM   5854 1HG1 ILE A 383     -22.988   7.660  -9.518  1.00  0.250          H  
ATOM   5855 2HG1 ILE A 383     -21.437   8.472  -9.620  1.00  0.250          H  
ATOM   5856 1HG2 ILE A 383     -24.861  10.084  -9.249  1.00  0.250          H  
ATOM   5857 2HG2 ILE A 383     -25.001  10.443 -10.951  1.00  0.250          H  
ATOM   5858 3HG2 ILE A 383     -25.060   8.771 -10.417  1.00  0.250          H  
ATOM   5859 1HD1 ILE A 383     -22.105   8.265  -7.354  1.00  0.250          H  
ATOM   5860 2HD1 ILE A 383     -22.036   9.961  -7.834  1.00  0.250          H  
ATOM   5861 3HD1 ILE A 383     -23.593   9.136  -7.658  1.00  0.250          H  
ATOM   5862  N   GLN A 384     -23.990   9.632 -13.882  1.00  0.150          N  
ATOM   5863  CA  GLN A 384     -24.560  10.441 -14.968  1.00  0.150          C  
ATOM   5864  C   GLN A 384     -26.072  10.439 -14.863  1.00  0.150          C  
ATOM   5865  O   GLN A 384     -26.785  10.844 -15.785  1.00  0.160          O  
ATOM   5866  CB  GLN A 384     -24.153   9.941 -16.358  1.00  0.210          C  
ATOM   5867  CG  GLN A 384     -22.691  10.038 -16.675  1.00  0.210          C  
ATOM   5868  CD  GLN A 384     -22.387   9.593 -18.092  1.00  0.210          C  
ATOM   5869  OE1 GLN A 384     -23.168   8.849 -18.693  1.00  0.210          O  
ATOM   5870  NE2 GLN A 384     -21.272  10.055 -18.648  1.00  0.210          N  
ATOM   5871  H   GLN A 384     -24.171   8.623 -13.871  1.00  0.180          H  
ATOM   5872  HA  GLN A 384     -24.221  11.471 -14.859  1.00  0.180          H  
ATOM   5873 1HB  GLN A 384     -24.423   8.895 -16.444  1.00  0.250          H  
ATOM   5874 2HB  GLN A 384     -24.706  10.487 -17.120  1.00  0.250          H  
ATOM   5875 1HG  GLN A 384     -22.356  11.058 -16.547  1.00  0.250          H  
ATOM   5876 2HG  GLN A 384     -22.175   9.386 -15.996  1.00  0.250          H  
ATOM   5877 1HE2 GLN A 384     -21.038   9.792 -19.586  1.00  0.250          H  
ATOM   5878 2HE2 GLN A 384     -20.670  10.684 -18.154  1.00  0.250          H  
ATOM   5879  N   ALA A 385     -26.549   9.904 -13.757  1.00  0.150          N  
ATOM   5880  CA  ALA A 385     -27.956   9.820 -13.463  1.00  0.150          C  
ATOM   5881  C   ALA A 385     -28.145   9.610 -11.989  1.00  0.160          C  
ATOM   5882  O   ALA A 385     -27.445   8.807 -11.378  1.00  0.160          O  
ATOM   5883  CB  ALA A 385     -28.588   8.695 -14.228  1.00  0.210          C  
ATOM   5884  H   ALA A 385     -25.881   9.595 -13.064  1.00  0.180          H  
ATOM   5885  HA  ALA A 385     -28.425  10.765 -13.740  1.00  0.180          H  
ATOM   5886 1HB  ALA A 385     -29.645   8.659 -14.001  1.00  0.250          H  
ATOM   5887 2HB  ALA A 385     -28.449   8.885 -15.271  1.00  0.250          H  
ATOM   5888 3HB  ALA A 385     -28.115   7.755 -13.952  1.00  0.250          H  
ATOM   5889  N   TRP A 386     -29.157  10.243 -11.443  1.00  0.160          N  
ATOM   5890  CA  TRP A 386     -29.480  10.071 -10.051  1.00  0.150          C  
ATOM   5891  C   TRP A 386     -30.952  10.434 -10.007  1.00  0.160          C  
ATOM   5892  O   TRP A 386     -31.371  11.225 -10.851  1.00  0.160          O  
ATOM   5893  CB  TRP A 386     -28.579  11.015  -9.232  1.00  0.210          C  
ATOM   5894  CG  TRP A 386     -28.471  10.732  -7.815  1.00  0.210          C  
ATOM   5895  CD1 TRP A 386     -28.961  11.407  -6.739  1.00  0.210          C  
ATOM   5896  CD2 TRP A 386     -27.771   9.600  -7.303  1.00  0.210          C  
ATOM   5897  NE1 TRP A 386     -28.585  10.762  -5.584  1.00  0.210          N  
ATOM   5898  CE2 TRP A 386     -27.864   9.642  -5.928  1.00  0.210          C  
ATOM   5899  CE3 TRP A 386     -27.077   8.567  -7.904  1.00  0.210          C  
ATOM   5900  CZ2 TRP A 386     -27.280   8.671  -5.141  1.00  0.210          C  
ATOM   5901  CZ3 TRP A 386     -26.504   7.626  -7.131  1.00  0.210          C  
ATOM   5902  CH2 TRP A 386     -26.594   7.662  -5.800  1.00  0.210          C  
ATOM   5903  H   TRP A 386     -29.711  10.877 -12.006  1.00  0.190          H  
ATOM   5904  HA  TRP A 386     -29.305   9.040  -9.772  1.00  0.180          H  
ATOM   5905 1HB  TRP A 386     -27.571  10.963  -9.624  1.00  0.260          H  
ATOM   5906 2HB  TRP A 386     -28.926  12.041  -9.345  1.00  0.260          H  
ATOM   5907  HD1 TRP A 386     -29.545  12.330  -6.783  1.00  0.260          H  
ATOM   5908  HE1 TRP A 386     -28.798  11.088  -4.605  1.00  0.260          H  
ATOM   5909  HE3 TRP A 386     -26.989   8.511  -8.985  1.00  0.260          H  
ATOM   5910  HZ2 TRP A 386     -27.346   8.689  -4.059  1.00  0.260          H  
ATOM   5911  HZ3 TRP A 386     -25.974   6.847  -7.620  1.00  0.260          H  
ATOM   5912  HH2 TRP A 386     -26.123   6.884  -5.252  1.00  0.260          H  
ATOM   5913  N   PRO A 387     -31.772   9.912  -9.089  1.00  0.160          N  
ATOM   5914  CA  PRO A 387     -33.175  10.257  -8.974  1.00  0.170          C  
ATOM   5915  C   PRO A 387     -33.351  11.765  -8.839  1.00  0.200          C  
ATOM   5916  O   PRO A 387     -32.641  12.418  -8.069  1.00  0.190          O  
ATOM   5917  CB  PRO A 387     -33.573   9.509  -7.707  1.00  0.260          C  
ATOM   5918  CG  PRO A 387     -32.607   8.340  -7.646  1.00  0.260          C  
ATOM   5919  CD  PRO A 387     -31.319   8.881  -8.146  1.00  0.260          C  
ATOM   5920  HA  PRO A 387     -33.720   9.878  -9.853  1.00  0.200          H  
ATOM   5921 1HB  PRO A 387     -33.498  10.177  -6.862  1.00  0.310          H  
ATOM   5922 2HB  PRO A 387     -34.626   9.193  -7.772  1.00  0.310          H  
ATOM   5923 1HG  PRO A 387     -32.515   7.983  -6.613  1.00  0.310          H  
ATOM   5924 2HG  PRO A 387     -32.974   7.498  -8.251  1.00  0.310          H  
ATOM   5925 1HD  PRO A 387     -30.765   9.309  -7.315  1.00  0.310          H  
ATOM   5926 2HD  PRO A 387     -30.787   8.080  -8.635  1.00  0.310          H  
ATOM   5927  N   GLU A 388     -34.341  12.314  -9.545  1.00  0.240          N  
ATOM   5928  CA  GLU A 388     -34.598  13.753  -9.528  1.00  0.300          C  
ATOM   5929  C   GLU A 388     -35.172  14.232  -8.208  1.00  0.220          C  
ATOM   5930  O   GLU A 388     -35.217  15.434  -7.936  1.00  0.190          O  
ATOM   5931  CB  GLU A 388     -35.552  14.137 -10.672  1.00  0.400          C  
ATOM   5932  CG  GLU A 388     -37.019  13.633 -10.532  1.00  0.400          C  
ATOM   5933  CD  GLU A 388     -37.242  12.224 -11.031  1.00  0.400          C  
ATOM   5934  OE1 GLU A 388     -36.281  11.495 -11.156  1.00  0.400          O  
ATOM   5935  OE2 GLU A 388     -38.369  11.876 -11.281  1.00  0.400          O  
ATOM   5936  H   GLU A 388     -34.915  11.729 -10.161  1.00  0.290          H  
ATOM   5937  HA  GLU A 388     -33.649  14.263  -9.688  1.00  0.360          H  
ATOM   5938 1HB  GLU A 388     -35.585  15.224 -10.757  1.00  0.480          H  
ATOM   5939 2HB  GLU A 388     -35.157  13.752 -11.611  1.00  0.480          H  
ATOM   5940 1HG  GLU A 388     -37.343  13.692  -9.499  1.00  0.480          H  
ATOM   5941 2HG  GLU A 388     -37.655  14.304 -11.106  1.00  0.480          H  
ATOM   5942  N   ASN A 389     -35.613  13.285  -7.379  1.00  0.230          N  
ATOM   5943  CA  ASN A 389     -36.196  13.604  -6.095  1.00  0.190          C  
ATOM   5944  C   ASN A 389     -35.179  13.490  -4.968  1.00  0.190          C  
ATOM   5945  O   ASN A 389     -35.538  13.560  -3.790  1.00  0.180          O  
ATOM   5946  CB  ASN A 389     -37.410  12.732  -5.833  1.00  0.280          C  
ATOM   5947  CG  ASN A 389     -37.076  11.275  -5.704  1.00  0.280          C  
ATOM   5948  OD1 ASN A 389     -35.989  10.829  -6.082  1.00  0.280          O  
ATOM   5949  ND2 ASN A 389     -38.006  10.512  -5.180  1.00  0.280          N  
ATOM   5950  H   ASN A 389     -35.532  12.316  -7.666  1.00  0.280          H  
ATOM   5951  HA  ASN A 389     -36.527  14.643  -6.119  1.00  0.230          H  
ATOM   5952 1HB  ASN A 389     -37.903  13.063  -4.918  1.00  0.340          H  
ATOM   5953 2HB  ASN A 389     -38.122  12.855  -6.651  1.00  0.340          H  
ATOM   5954 1HD2 ASN A 389     -37.847   9.532  -5.070  1.00  0.340          H  
ATOM   5955 2HD2 ASN A 389     -38.875  10.912  -4.890  1.00  0.340          H  
ATOM   5956  N   ARG A 390     -33.901  13.358  -5.314  1.00  0.190          N  
ATOM   5957  CA  ARG A 390     -32.878  13.301  -4.296  1.00  0.190          C  
ATOM   5958  C   ARG A 390     -31.988  14.518  -4.425  1.00  0.190          C  
ATOM   5959  O   ARG A 390     -31.554  14.893  -5.513  1.00  0.240          O  
ATOM   5960  CB  ARG A 390     -32.076  12.011  -4.390  1.00  0.270          C  
ATOM   5961  CG  ARG A 390     -32.889  10.732  -4.168  1.00  0.270          C  
ATOM   5962  CD  ARG A 390     -33.210  10.487  -2.738  1.00  0.270          C  
ATOM   5963  NE  ARG A 390     -34.028   9.298  -2.584  1.00  0.270          N  
ATOM   5964  CZ  ARG A 390     -34.474   8.803  -1.408  1.00  0.270          C  
ATOM   5965  NH1 ARG A 390     -34.158   9.391  -0.271  1.00  0.270          N  
ATOM   5966  NH2 ARG A 390     -35.241   7.723  -1.404  1.00  0.270          N  
ATOM   5967  H   ARG A 390     -33.628  13.279  -6.299  1.00  0.230          H  
ATOM   5968  HA  ARG A 390     -33.349  13.341  -3.317  1.00  0.230          H  
ATOM   5969 1HB  ARG A 390     -31.639  11.938  -5.385  1.00  0.320          H  
ATOM   5970 2HB  ARG A 390     -31.253  12.025  -3.670  1.00  0.320          H  
ATOM   5971 1HG  ARG A 390     -33.828  10.809  -4.692  1.00  0.320          H  
ATOM   5972 2HG  ARG A 390     -32.326   9.878  -4.546  1.00  0.320          H  
ATOM   5973 1HD  ARG A 390     -32.282  10.348  -2.179  1.00  0.320          H  
ATOM   5974 2HD  ARG A 390     -33.765  11.329  -2.335  1.00  0.320          H  
ATOM   5975  HE  ARG A 390     -34.302   8.822  -3.434  1.00  0.320          H  
ATOM   5976 1HH1 ARG A 390     -33.576  10.214  -0.269  1.00  0.320          H  
ATOM   5977 2HH1 ARG A 390     -34.497   9.017   0.604  1.00  0.320          H  
ATOM   5978 1HH2 ARG A 390     -35.491   7.279  -2.276  1.00  0.320          H  
ATOM   5979 2HH2 ARG A 390     -35.591   7.345  -0.532  1.00  0.320          H  
ATOM   5980  N   THR A 391     -31.703  15.121  -3.276  1.00  0.180          N  
ATOM   5981  CA  THR A 391     -30.880  16.311  -3.202  1.00  0.180          C  
ATOM   5982  C   THR A 391     -29.392  16.031  -3.045  1.00  0.170          C  
ATOM   5983  O   THR A 391     -28.575  16.927  -3.282  1.00  0.180          O  
ATOM   5984  CB  THR A 391     -31.386  17.216  -2.069  1.00  0.250          C  
ATOM   5985  OG1 THR A 391     -31.337  16.503  -0.823  1.00  0.250          O  
ATOM   5986  CG2 THR A 391     -32.813  17.638  -2.366  1.00  0.250          C  
ATOM   5987  H   THR A 391     -32.105  14.761  -2.419  1.00  0.220          H  
ATOM   5988  HA  THR A 391     -31.011  16.862  -4.134  1.00  0.220          H  
ATOM   5989  HB  THR A 391     -30.757  18.099  -1.997  1.00  0.300          H  
ATOM   5990  HG1 THR A 391     -30.422  16.438  -0.515  1.00  0.300          H  
ATOM   5991 1HG2 THR A 391     -33.171  18.285  -1.566  1.00  0.300          H  
ATOM   5992 2HG2 THR A 391     -32.835  18.181  -3.313  1.00  0.300          H  
ATOM   5993 3HG2 THR A 391     -33.454  16.763  -2.437  1.00  0.300          H  
ATOM   5994  N   ASP A 392     -29.005  14.799  -2.703  1.00  0.150          N  
ATOM   5995  CA  ASP A 392     -27.582  14.515  -2.622  1.00  0.140          C  
ATOM   5996  C   ASP A 392     -27.278  13.070  -3.000  1.00  0.120          C  
ATOM   5997  O   ASP A 392     -28.183  12.256  -3.260  1.00  0.120          O  
ATOM   5998  CB  ASP A 392     -27.033  14.834  -1.230  1.00  0.200          C  
ATOM   5999  CG  ASP A 392     -27.630  14.011  -0.102  1.00  0.200          C  
ATOM   6000  OD1 ASP A 392     -28.319  13.061  -0.386  1.00  0.200          O  
ATOM   6001  OD2 ASP A 392     -27.380  14.328   1.043  1.00  0.200          O  
ATOM   6002  H   ASP A 392     -29.661  14.064  -2.469  1.00  0.180          H  
ATOM   6003  HA  ASP A 392     -27.060  15.145  -3.335  1.00  0.170          H  
ATOM   6004 1HB  ASP A 392     -25.977  14.722  -1.252  1.00  0.240          H  
ATOM   6005 2HB  ASP A 392     -27.221  15.884  -1.023  1.00  0.240          H  
ATOM   6006  N   LEU A 393     -25.993  12.710  -2.988  1.00  0.110          N  
ATOM   6007  CA  LEU A 393     -25.597  11.370  -3.364  1.00  0.110          C  
ATOM   6008  C   LEU A 393     -25.603  10.485  -2.133  1.00  0.100          C  
ATOM   6009  O   LEU A 393     -24.560   9.975  -1.725  1.00  0.120          O  
ATOM   6010  CB  LEU A 393     -24.197  11.420  -3.998  1.00  0.150          C  
ATOM   6011  CG  LEU A 393     -24.033  12.361  -5.254  1.00  0.150          C  
ATOM   6012  CD1 LEU A 393     -22.566  12.378  -5.683  1.00  0.150          C  
ATOM   6013  CD2 LEU A 393     -24.926  11.877  -6.401  1.00  0.150          C  
ATOM   6014  H   LEU A 393     -25.243  13.364  -2.746  1.00  0.130          H  
ATOM   6015  HA  LEU A 393     -26.308  10.983  -4.070  1.00  0.130          H  
ATOM   6016 1HB  LEU A 393     -23.478  11.730  -3.241  1.00  0.180          H  
ATOM   6017 2HB  LEU A 393     -23.940  10.425  -4.316  1.00  0.180          H  
ATOM   6018  HG  LEU A 393     -24.312  13.383  -4.984  1.00  0.180          H  
ATOM   6019 1HD1 LEU A 393     -22.442  13.040  -6.539  1.00  0.180          H  
ATOM   6020 2HD1 LEU A 393     -21.958  12.744  -4.850  1.00  0.180          H  
ATOM   6021 3HD1 LEU A 393     -22.250  11.377  -5.948  1.00  0.180          H  
ATOM   6022 1HD2 LEU A 393     -24.794  12.530  -7.246  1.00  0.180          H  
ATOM   6023 2HD2 LEU A 393     -24.661  10.871  -6.679  1.00  0.180          H  
ATOM   6024 3HD2 LEU A 393     -25.962  11.899  -6.098  1.00  0.180          H  
ATOM   6025  N   HIS A 394     -26.792  10.299  -1.558  1.00  0.090          N  
ATOM   6026  CA  HIS A 394     -26.987   9.644  -0.267  1.00  0.110          C  
ATOM   6027  C   HIS A 394     -26.427   8.241  -0.184  1.00  0.110          C  
ATOM   6028  O   HIS A 394     -25.934   7.814   0.863  1.00  0.080          O  
ATOM   6029  CB  HIS A 394     -28.489   9.572   0.017  1.00  0.150          C  
ATOM   6030  CG  HIS A 394     -29.236   8.625  -0.915  1.00  0.150          C  
ATOM   6031  ND1 HIS A 394     -29.553   8.954  -2.222  1.00  0.150          N  
ATOM   6032  CD2 HIS A 394     -29.731   7.384  -0.710  1.00  0.150          C  
ATOM   6033  CE1 HIS A 394     -30.206   7.938  -2.779  1.00  0.150          C  
ATOM   6034  NE2 HIS A 394     -30.329   6.983  -1.876  1.00  0.150          N  
ATOM   6035  H   HIS A 394     -27.598  10.738  -2.019  1.00  0.110          H  
ATOM   6036  HA  HIS A 394     -26.516  10.247   0.511  1.00  0.130          H  
ATOM   6037 1HB  HIS A 394     -28.651   9.246   1.044  1.00  0.180          H  
ATOM   6038 2HB  HIS A 394     -28.921  10.571  -0.086  1.00  0.180          H  
ATOM   6039  HD2 HIS A 394     -29.673   6.807   0.215  1.00  0.180          H  
ATOM   6040  HE1 HIS A 394     -30.583   7.907  -3.801  1.00  0.180          H  
ATOM   6041  HE2 HIS A 394     -30.797   6.085  -1.994  1.00  0.180          H  
ATOM   6042  N   ALA A 395     -26.411   7.540  -1.301  1.00  0.140          N  
ATOM   6043  CA  ALA A 395     -25.908   6.182  -1.341  1.00  0.150          C  
ATOM   6044  C   ALA A 395     -24.434   6.126  -0.969  1.00  0.140          C  
ATOM   6045  O   ALA A 395     -23.940   5.097  -0.526  1.00  0.130          O  
ATOM   6046  CB  ALA A 395     -26.103   5.595  -2.712  1.00  0.210          C  
ATOM   6047  H   ALA A 395     -26.823   7.941  -2.134  1.00  0.170          H  
ATOM   6048  HA  ALA A 395     -26.472   5.593  -0.617  1.00  0.180          H  
ATOM   6049 1HB  ALA A 395     -25.759   4.593  -2.716  1.00  0.250          H  
ATOM   6050 2HB  ALA A 395     -27.157   5.622  -2.975  1.00  0.250          H  
ATOM   6051 3HB  ALA A 395     -25.527   6.173  -3.397  1.00  0.250          H  
ATOM   6052  N   PHE A 396     -23.721   7.231  -1.176  1.00  0.130          N  
ATOM   6053  CA  PHE A 396     -22.298   7.276  -0.957  1.00  0.140          C  
ATOM   6054  C   PHE A 396     -21.879   8.056   0.278  1.00  0.120          C  
ATOM   6055  O   PHE A 396     -20.703   8.382   0.432  1.00  0.120          O  
ATOM   6056  CB  PHE A 396     -21.643   7.835  -2.197  1.00  0.190          C  
ATOM   6057  CG  PHE A 396     -21.889   6.976  -3.350  1.00  0.190          C  
ATOM   6058  CD1 PHE A 396     -22.783   7.361  -4.328  1.00  0.190          C  
ATOM   6059  CD2 PHE A 396     -21.265   5.754  -3.452  1.00  0.190          C  
ATOM   6060  CE1 PHE A 396     -23.026   6.552  -5.383  1.00  0.190          C  
ATOM   6061  CE2 PHE A 396     -21.509   4.953  -4.503  1.00  0.190          C  
ATOM   6062  CZ  PHE A 396     -22.391   5.361  -5.475  1.00  0.190          C  
ATOM   6063  H   PHE A 396     -24.179   8.091  -1.486  1.00  0.160          H  
ATOM   6064  HA  PHE A 396     -21.950   6.252  -0.827  1.00  0.170          H  
ATOM   6065 1HB  PHE A 396     -22.070   8.811  -2.408  1.00  0.230          H  
ATOM   6066 2HB  PHE A 396     -20.574   7.941  -2.054  1.00  0.230          H  
ATOM   6067  HD1 PHE A 396     -23.289   8.314  -4.245  1.00  0.230          H  
ATOM   6068  HD2 PHE A 396     -20.572   5.431  -2.672  1.00  0.230          H  
ATOM   6069  HE1 PHE A 396     -23.725   6.857  -6.156  1.00  0.230          H  
ATOM   6070  HE2 PHE A 396     -21.011   3.990  -4.570  1.00  0.230          H  
ATOM   6071  HZ  PHE A 396     -22.587   4.729  -6.319  1.00  0.230          H  
ATOM   6072  N   GLU A 397     -22.801   8.293   1.212  1.00  0.120          N  
ATOM   6073  CA  GLU A 397     -22.454   9.008   2.442  1.00  0.090          C  
ATOM   6074  C   GLU A 397     -21.265   8.385   3.160  1.00  0.100          C  
ATOM   6075  O   GLU A 397     -20.403   9.083   3.706  1.00  0.110          O  
ATOM   6076  CB  GLU A 397     -23.636   9.022   3.421  1.00  0.140          C  
ATOM   6077  CG  GLU A 397     -23.317   9.729   4.744  1.00  0.140          C  
ATOM   6078  CD  GLU A 397     -24.493   9.906   5.668  1.00  0.140          C  
ATOM   6079  OE1 GLU A 397     -25.571   9.553   5.287  1.00  0.140          O  
ATOM   6080  OE2 GLU A 397     -24.305  10.404   6.766  1.00  0.140          O  
ATOM   6081  H   GLU A 397     -23.777   8.014   1.050  1.00  0.140          H  
ATOM   6082  HA  GLU A 397     -22.201  10.036   2.178  1.00  0.110          H  
ATOM   6083 1HB  GLU A 397     -24.488   9.522   2.955  1.00  0.170          H  
ATOM   6084 2HB  GLU A 397     -23.937   7.998   3.646  1.00  0.170          H  
ATOM   6085 1HG  GLU A 397     -22.548   9.170   5.279  1.00  0.170          H  
ATOM   6086 2HG  GLU A 397     -22.909  10.681   4.483  1.00  0.170          H  
ATOM   6087  N   ASN A 398     -21.208   7.054   3.138  1.00  0.100          N  
ATOM   6088  CA  ASN A 398     -20.191   6.282   3.831  1.00  0.120          C  
ATOM   6089  C   ASN A 398     -18.977   5.940   2.969  1.00  0.120          C  
ATOM   6090  O   ASN A 398     -18.126   5.153   3.385  1.00  0.130          O  
ATOM   6091  CB  ASN A 398     -20.824   5.019   4.352  1.00  0.160          C  
ATOM   6092  CG  ASN A 398     -21.848   5.316   5.409  1.00  0.160          C  
ATOM   6093  OD1 ASN A 398     -21.674   6.217   6.254  1.00  0.160          O  
ATOM   6094  ND2 ASN A 398     -22.929   4.582   5.360  1.00  0.160          N  
ATOM   6095  H   ASN A 398     -21.944   6.548   2.663  1.00  0.120          H  
ATOM   6096  HA  ASN A 398     -19.831   6.869   4.674  1.00  0.140          H  
ATOM   6097 1HB  ASN A 398     -21.302   4.484   3.527  1.00  0.190          H  
ATOM   6098 2HB  ASN A 398     -20.058   4.364   4.768  1.00  0.190          H  
ATOM   6099 1HD2 ASN A 398     -23.665   4.719   6.023  1.00  0.190          H  
ATOM   6100 2HD2 ASN A 398     -23.012   3.860   4.637  1.00  0.190          H  
ATOM   6101  N   LEU A 399     -18.878   6.540   1.786  1.00  0.120          N  
ATOM   6102  CA  LEU A 399     -17.741   6.301   0.911  1.00  0.120          C  
ATOM   6103  C   LEU A 399     -16.569   7.138   1.382  1.00  0.100          C  
ATOM   6104  O   LEU A 399     -16.646   8.362   1.401  1.00  0.110          O  
ATOM   6105  CB  LEU A 399     -18.125   6.664  -0.533  1.00  0.170          C  
ATOM   6106  CG  LEU A 399     -17.045   6.553  -1.642  1.00  0.170          C  
ATOM   6107  CD1 LEU A 399     -16.562   5.124  -1.801  1.00  0.170          C  
ATOM   6108  CD2 LEU A 399     -17.670   7.034  -2.940  1.00  0.170          C  
ATOM   6109  H   LEU A 399     -19.601   7.192   1.477  1.00  0.140          H  
ATOM   6110  HA  LEU A 399     -17.477   5.253   0.961  1.00  0.140          H  
ATOM   6111 1HB  LEU A 399     -18.966   6.034  -0.819  1.00  0.200          H  
ATOM   6112 2HB  LEU A 399     -18.470   7.697  -0.528  1.00  0.200          H  
ATOM   6113  HG  LEU A 399     -16.182   7.179  -1.388  1.00  0.200          H  
ATOM   6114 1HD1 LEU A 399     -15.810   5.083  -2.591  1.00  0.200          H  
ATOM   6115 2HD1 LEU A 399     -16.121   4.789  -0.892  1.00  0.200          H  
ATOM   6116 3HD1 LEU A 399     -17.398   4.481  -2.057  1.00  0.200          H  
ATOM   6117 1HD2 LEU A 399     -16.945   6.964  -3.730  1.00  0.200          H  
ATOM   6118 2HD2 LEU A 399     -18.514   6.412  -3.186  1.00  0.200          H  
ATOM   6119 3HD2 LEU A 399     -18.001   8.069  -2.834  1.00  0.200          H  
ATOM   6120  N   GLU A 400     -15.478   6.479   1.773  1.00  0.090          N  
ATOM   6121  CA  GLU A 400     -14.318   7.165   2.310  1.00  0.090          C  
ATOM   6122  C   GLU A 400     -13.205   7.322   1.290  1.00  0.100          C  
ATOM   6123  O   GLU A 400     -12.532   8.371   1.224  1.00  0.130          O  
ATOM   6124  CB  GLU A 400     -13.761   6.393   3.522  1.00  0.130          C  
ATOM   6125  CG  GLU A 400     -14.674   6.341   4.745  1.00  0.130          C  
ATOM   6126  CD  GLU A 400     -14.104   5.522   5.899  1.00  0.130          C  
ATOM   6127  OE1 GLU A 400     -13.090   4.896   5.716  1.00  0.130          O  
ATOM   6128  OE2 GLU A 400     -14.691   5.521   6.960  1.00  0.130          O  
ATOM   6129  H   GLU A 400     -15.448   5.466   1.700  1.00  0.110          H  
ATOM   6130  HA  GLU A 400     -14.627   8.142   2.634  1.00  0.110          H  
ATOM   6131 1HB  GLU A 400     -13.551   5.364   3.224  1.00  0.150          H  
ATOM   6132 2HB  GLU A 400     -12.818   6.844   3.830  1.00  0.150          H  
ATOM   6133 1HG  GLU A 400     -14.804   7.359   5.090  1.00  0.150          H  
ATOM   6134 2HG  GLU A 400     -15.651   5.948   4.455  1.00  0.150          H  
ATOM   6135  N   ILE A 401     -12.988   6.272   0.498  1.00  0.080          N  
ATOM   6136  CA  ILE A 401     -11.869   6.289  -0.424  1.00  0.090          C  
ATOM   6137  C   ILE A 401     -12.190   5.922  -1.865  1.00  0.080          C  
ATOM   6138  O   ILE A 401     -12.837   4.909  -2.138  1.00  0.060          O  
ATOM   6139  CB  ILE A 401     -10.753   5.339   0.065  1.00  0.120          C  
ATOM   6140  CG1 ILE A 401     -10.272   5.744   1.493  1.00  0.120          C  
ATOM   6141  CG2 ILE A 401      -9.581   5.370  -0.930  1.00  0.120          C  
ATOM   6142  CD1 ILE A 401      -9.299   4.779   2.134  1.00  0.120          C  
ATOM   6143  H   ILE A 401     -13.583   5.442   0.582  1.00  0.100          H  
ATOM   6144  HA  ILE A 401     -11.464   7.297  -0.436  1.00  0.110          H  
ATOM   6145  HB  ILE A 401     -11.143   4.328   0.138  1.00  0.150          H  
ATOM   6146 1HG1 ILE A 401      -9.829   6.718   1.458  1.00  0.150          H  
ATOM   6147 2HG1 ILE A 401     -11.127   5.780   2.145  1.00  0.150          H  
ATOM   6148 1HG2 ILE A 401      -8.834   4.721  -0.593  1.00  0.150          H  
ATOM   6149 2HG2 ILE A 401      -9.890   5.041  -1.913  1.00  0.150          H  
ATOM   6150 3HG2 ILE A 401      -9.175   6.386  -0.998  1.00  0.150          H  
ATOM   6151 1HD1 ILE A 401      -9.054   5.140   3.133  1.00  0.150          H  
ATOM   6152 2HD1 ILE A 401      -9.760   3.790   2.206  1.00  0.150          H  
ATOM   6153 3HD1 ILE A 401      -8.387   4.711   1.557  1.00  0.150          H  
ATOM   6154  N   ILE A 402     -11.711   6.749  -2.778  1.00  0.120          N  
ATOM   6155  CA  ILE A 402     -11.791   6.457  -4.203  1.00  0.130          C  
ATOM   6156  C   ILE A 402     -10.332   6.324  -4.654  1.00  0.140          C  
ATOM   6157  O   ILE A 402      -9.533   7.229  -4.414  1.00  0.190          O  
ATOM   6158  CB  ILE A 402     -12.579   7.538  -4.970  1.00  0.180          C  
ATOM   6159  CG1 ILE A 402     -14.041   7.606  -4.379  1.00  0.180          C  
ATOM   6160  CG2 ILE A 402     -12.595   7.191  -6.486  1.00  0.180          C  
ATOM   6161  CD1 ILE A 402     -14.875   8.759  -4.870  1.00  0.180          C  
ATOM   6162  H   ILE A 402     -11.229   7.594  -2.440  1.00  0.140          H  
ATOM   6163  HA  ILE A 402     -12.282   5.496  -4.360  1.00  0.160          H  
ATOM   6164  HB  ILE A 402     -12.110   8.511  -4.818  1.00  0.210          H  
ATOM   6165 1HG1 ILE A 402     -14.557   6.674  -4.616  1.00  0.210          H  
ATOM   6166 2HG1 ILE A 402     -13.974   7.694  -3.296  1.00  0.210          H  
ATOM   6167 1HG2 ILE A 402     -13.142   7.939  -7.046  1.00  0.210          H  
ATOM   6168 2HG2 ILE A 402     -11.576   7.149  -6.863  1.00  0.210          H  
ATOM   6169 3HG2 ILE A 402     -13.069   6.213  -6.637  1.00  0.210          H  
ATOM   6170 1HD1 ILE A 402     -15.847   8.749  -4.411  1.00  0.210          H  
ATOM   6171 2HD1 ILE A 402     -14.382   9.689  -4.608  1.00  0.210          H  
ATOM   6172 3HD1 ILE A 402     -14.995   8.688  -5.942  1.00  0.210          H  
ATOM   6173  N   ARG A 403      -9.964   5.189  -5.237  1.00  0.110          N  
ATOM   6174  CA  ARG A 403      -8.566   4.960  -5.584  1.00  0.120          C  
ATOM   6175  C   ARG A 403      -8.111   5.414  -6.975  1.00  0.110          C  
ATOM   6176  O   ARG A 403      -6.954   5.809  -7.125  1.00  0.110          O  
ATOM   6177  CB  ARG A 403      -8.223   3.496  -5.422  1.00  0.160          C  
ATOM   6178  CG  ARG A 403      -8.309   2.923  -4.015  1.00  0.160          C  
ATOM   6179  CD  ARG A 403      -7.302   3.472  -3.105  1.00  0.160          C  
ATOM   6180  NE  ARG A 403      -7.339   2.787  -1.840  1.00  0.160          N  
ATOM   6181  CZ  ARG A 403      -6.672   3.143  -0.731  1.00  0.160          C  
ATOM   6182  NH1 ARG A 403      -5.894   4.216  -0.715  1.00  0.160          N  
ATOM   6183  NH2 ARG A 403      -6.842   2.394   0.336  1.00  0.160          N  
ATOM   6184  H   ARG A 403     -10.665   4.464  -5.401  1.00  0.130          H  
ATOM   6185  HA  ARG A 403      -7.978   5.508  -4.864  1.00  0.140          H  
ATOM   6186 1HB  ARG A 403      -8.913   2.950  -5.984  1.00  0.200          H  
ATOM   6187 2HB  ARG A 403      -7.233   3.294  -5.826  1.00  0.200          H  
ATOM   6188 1HG  ARG A 403      -9.295   3.139  -3.598  1.00  0.200          H  
ATOM   6189 2HG  ARG A 403      -8.170   1.842  -4.054  1.00  0.200          H  
ATOM   6190 1HD  ARG A 403      -6.307   3.362  -3.534  1.00  0.200          H  
ATOM   6191 2HD  ARG A 403      -7.510   4.518  -2.920  1.00  0.200          H  
ATOM   6192  HE  ARG A 403      -7.950   1.955  -1.761  1.00  0.200          H  
ATOM   6193 1HH1 ARG A 403      -5.801   4.803  -1.549  1.00  0.200          H  
ATOM   6194 2HH1 ARG A 403      -5.410   4.489   0.132  1.00  0.200          H  
ATOM   6195 1HH2 ARG A 403      -7.479   1.577   0.252  1.00  0.200          H  
ATOM   6196 2HH2 ARG A 403      -6.381   2.611   1.204  1.00  0.200          H  
ATOM   6197  N   GLY A 404      -8.957   5.323  -8.004  1.00  0.110          N  
ATOM   6198  CA  GLY A 404      -8.512   5.717  -9.342  1.00  0.110          C  
ATOM   6199  C   GLY A 404      -7.624   4.691 -10.065  1.00  0.100          C  
ATOM   6200  O   GLY A 404      -6.825   5.065 -10.940  1.00  0.120          O  
ATOM   6201  H   GLY A 404      -9.917   4.982  -7.909  1.00  0.130          H  
ATOM   6202 1HA  GLY A 404      -9.396   5.908  -9.958  1.00  0.130          H  
ATOM   6203 2HA  GLY A 404      -7.979   6.663  -9.271  1.00  0.130          H  
ATOM   6204  N   ARG A 405      -7.714   3.391  -9.701  1.00  0.090          N  
ATOM   6205  CA  ARG A 405      -6.886   2.369 -10.362  1.00  0.090          C  
ATOM   6206  C   ARG A 405      -7.088   2.449 -11.864  1.00  0.090          C  
ATOM   6207  O   ARG A 405      -6.137   2.375 -12.647  1.00  0.120          O  
ATOM   6208  CB  ARG A 405      -7.241   0.958  -9.907  1.00  0.130          C  
ATOM   6209  CG  ARG A 405      -6.394  -0.150 -10.558  1.00  0.130          C  
ATOM   6210  CD  ARG A 405      -6.809  -1.538 -10.174  1.00  0.130          C  
ATOM   6211  NE  ARG A 405      -8.144  -1.904 -10.692  1.00  0.130          N  
ATOM   6212  CZ  ARG A 405      -8.782  -3.077 -10.444  1.00  0.130          C  
ATOM   6213  NH1 ARG A 405      -8.210  -3.997  -9.692  1.00  0.130          N  
ATOM   6214  NH2 ARG A 405      -9.980  -3.313 -10.963  1.00  0.130          N  
ATOM   6215  H   ARG A 405      -8.381   3.088  -8.985  1.00  0.110          H  
ATOM   6216  HA  ARG A 405      -5.839   2.563 -10.132  1.00  0.110          H  
ATOM   6217 1HB  ARG A 405      -7.121   0.884  -8.828  1.00  0.150          H  
ATOM   6218 2HB  ARG A 405      -8.286   0.758 -10.135  1.00  0.150          H  
ATOM   6219 1HG  ARG A 405      -6.474  -0.083 -11.642  1.00  0.150          H  
ATOM   6220 2HG  ARG A 405      -5.352  -0.015 -10.269  1.00  0.150          H  
ATOM   6221 1HD  ARG A 405      -6.082  -2.244 -10.574  1.00  0.150          H  
ATOM   6222 2HD  ARG A 405      -6.827  -1.612  -9.088  1.00  0.150          H  
ATOM   6223  HE  ARG A 405      -8.618  -1.234 -11.280  1.00  0.150          H  
ATOM   6224 1HH1 ARG A 405      -7.296  -3.836  -9.295  1.00  0.150          H  
ATOM   6225 2HH1 ARG A 405      -8.685  -4.872  -9.514  1.00  0.150          H  
ATOM   6226 1HH2 ARG A 405     -10.433  -2.623 -11.545  1.00  0.150          H  
ATOM   6227 2HH2 ARG A 405     -10.437  -4.202 -10.791  1.00  0.150          H  
ATOM   6228  N   THR A 406      -8.348   2.588 -12.248  1.00  0.070          N  
ATOM   6229  CA  THR A 406      -8.765   2.741 -13.616  1.00  0.080          C  
ATOM   6230  C   THR A 406      -9.470   4.075 -13.598  1.00  0.090          C  
ATOM   6231  O   THR A 406      -9.879   4.549 -12.535  1.00  0.100          O  
ATOM   6232  CB  THR A 406      -9.721   1.633 -14.080  1.00  0.110          C  
ATOM   6233  OG1 THR A 406     -10.920   1.735 -13.333  1.00  0.110          O  
ATOM   6234  CG2 THR A 406      -9.089   0.276 -13.820  1.00  0.110          C  
ATOM   6235  H   THR A 406      -9.063   2.629 -11.543  1.00  0.080          H  
ATOM   6236  HA  THR A 406      -7.901   2.800 -14.278  1.00  0.100          H  
ATOM   6237  HB  THR A 406      -9.943   1.754 -15.139  1.00  0.130          H  
ATOM   6238  HG1 THR A 406     -11.686   1.270 -13.789  1.00  0.130          H  
ATOM   6239 1HG2 THR A 406      -9.775  -0.508 -14.136  1.00  0.130          H  
ATOM   6240 2HG2 THR A 406      -8.157   0.196 -14.378  1.00  0.130          H  
ATOM   6241 3HG2 THR A 406      -8.887   0.171 -12.762  1.00  0.130          H  
ATOM   6242  N   LYS A 407      -9.616   4.697 -14.750  1.00  0.090          N  
ATOM   6243  CA  LYS A 407     -10.191   6.032 -14.780  1.00  0.110          C  
ATOM   6244  C   LYS A 407     -11.157   6.232 -15.949  1.00  0.110          C  
ATOM   6245  O   LYS A 407     -10.979   5.647 -17.026  1.00  0.120          O  
ATOM   6246  CB  LYS A 407      -9.031   7.013 -14.860  1.00  0.150          C  
ATOM   6247  CG  LYS A 407      -8.029   7.021 -13.662  1.00  0.150          C  
ATOM   6248  CD  LYS A 407      -6.832   7.908 -13.992  1.00  0.150          C  
ATOM   6249  CE  LYS A 407      -5.741   7.975 -12.883  1.00  0.150          C  
ATOM   6250  NZ  LYS A 407      -5.104   6.666 -12.546  1.00  0.150          N  
ATOM   6251  H   LYS A 407      -9.298   4.257 -15.601  1.00  0.110          H  
ATOM   6252  HA  LYS A 407     -10.744   6.205 -13.857  1.00  0.130          H  
ATOM   6253 1HB  LYS A 407      -8.451   6.783 -15.727  1.00  0.180          H  
ATOM   6254 2HB  LYS A 407      -9.420   7.996 -14.972  1.00  0.180          H  
ATOM   6255 1HG  LYS A 407      -8.535   7.393 -12.764  1.00  0.180          H  
ATOM   6256 2HG  LYS A 407      -7.655   6.030 -13.460  1.00  0.180          H  
ATOM   6257 1HD  LYS A 407      -6.367   7.552 -14.912  1.00  0.180          H  
ATOM   6258 2HD  LYS A 407      -7.187   8.916 -14.169  1.00  0.180          H  
ATOM   6259 1HE  LYS A 407      -4.965   8.648 -13.240  1.00  0.180          H  
ATOM   6260 2HE  LYS A 407      -6.162   8.370 -11.981  1.00  0.180          H  
ATOM   6261 1HZ  LYS A 407      -4.380   6.844 -11.830  1.00  0.180          H  
ATOM   6262 2HZ  LYS A 407      -5.809   6.017 -12.133  1.00  0.180          H  
ATOM   6263 3HZ  LYS A 407      -4.676   6.255 -13.354  1.00  0.180          H  
ATOM   6264  N   GLN A 408     -12.154   7.090 -15.757  1.00  0.120          N  
ATOM   6265  CA  GLN A 408     -13.109   7.395 -16.813  1.00  0.140          C  
ATOM   6266  C   GLN A 408     -12.395   8.176 -17.895  1.00  0.140          C  
ATOM   6267  O   GLN A 408     -11.783   9.223 -17.637  1.00  0.150          O  
ATOM   6268  CB  GLN A 408     -14.332   8.132 -16.253  1.00  0.190          C  
ATOM   6269  CG  GLN A 408     -15.370   8.581 -17.269  1.00  0.190          C  
ATOM   6270  CD  GLN A 408     -16.056   7.432 -18.017  1.00  0.190          C  
ATOM   6271  OE1 GLN A 408     -16.229   6.340 -17.482  1.00  0.190          O  
ATOM   6272  NE2 GLN A 408     -16.478   7.676 -19.255  1.00  0.190          N  
ATOM   6273  H   GLN A 408     -12.215   7.553 -14.850  1.00  0.140          H  
ATOM   6274  HA  GLN A 408     -13.458   6.456 -17.243  1.00  0.170          H  
ATOM   6275 1HB  GLN A 408     -14.826   7.519 -15.545  1.00  0.230          H  
ATOM   6276 2HB  GLN A 408     -14.006   8.992 -15.723  1.00  0.230          H  
ATOM   6277 1HG  GLN A 408     -16.141   9.140 -16.742  1.00  0.230          H  
ATOM   6278 2HG  GLN A 408     -14.892   9.211 -17.968  1.00  0.230          H  
ATOM   6279 1HE2 GLN A 408     -16.942   6.959 -19.778  1.00  0.230          H  
ATOM   6280 2HE2 GLN A 408     -16.334   8.587 -19.706  1.00  0.230          H  
ATOM   6281  N   HIS A 409     -12.393   7.602 -19.099  1.00  0.150          N  
ATOM   6282  CA  HIS A 409     -11.670   8.097 -20.278  1.00  0.150          C  
ATOM   6283  C   HIS A 409     -10.168   8.144 -20.007  1.00  0.150          C  
ATOM   6284  O   HIS A 409      -9.430   8.869 -20.674  1.00  0.160          O  
ATOM   6285  CB  HIS A 409     -12.136   9.496 -20.716  1.00  0.210          C  
ATOM   6286  CG  HIS A 409     -13.571   9.568 -21.018  1.00  0.210          C  
ATOM   6287  ND1 HIS A 409     -14.148   8.897 -22.081  1.00  0.210          N  
ATOM   6288  CD2 HIS A 409     -14.562  10.230 -20.403  1.00  0.210          C  
ATOM   6289  CE1 HIS A 409     -15.443   9.130 -22.083  1.00  0.210          C  
ATOM   6290  NE2 HIS A 409     -15.723   9.912 -21.051  1.00  0.210          N  
ATOM   6291  H   HIS A 409     -12.927   6.748 -19.202  1.00  0.180          H  
ATOM   6292  HA  HIS A 409     -11.831   7.417 -21.113  1.00  0.180          H  
ATOM   6293 1HB  HIS A 409     -11.909  10.226 -19.938  1.00  0.250          H  
ATOM   6294 2HB  HIS A 409     -11.587   9.795 -21.607  1.00  0.250          H  
ATOM   6295  HD1 HIS A 409     -13.658   8.583 -22.897  1.00  0.250          H  
ATOM   6296  HD2 HIS A 409     -14.582  10.884 -19.532  1.00  0.250          H  
ATOM   6297  HE1 HIS A 409     -16.088   8.681 -22.838  1.00  0.250          H  
ATOM   6298  N   GLY A 410      -9.715   7.379 -19.016  1.00  0.140          N  
ATOM   6299  CA  GLY A 410      -8.317   7.325 -18.643  1.00  0.140          C  
ATOM   6300  C   GLY A 410      -7.903   8.505 -17.755  1.00  0.160          C  
ATOM   6301  O   GLY A 410      -6.730   8.613 -17.393  1.00  0.180          O  
ATOM   6302  H   GLY A 410     -10.366   6.787 -18.496  1.00  0.170          H  
ATOM   6303 1HA  GLY A 410      -8.126   6.388 -18.120  1.00  0.170          H  
ATOM   6304 2HA  GLY A 410      -7.705   7.316 -19.543  1.00  0.170          H  
ATOM   6305  N   GLN A 411      -8.847   9.397 -17.417  1.00  0.170          N  
ATOM   6306  CA  GLN A 411      -8.523  10.584 -16.630  1.00  0.200          C  
ATOM   6307  C   GLN A 411      -9.223  10.764 -15.283  1.00  0.170          C  
ATOM   6308  O   GLN A 411      -8.572  11.190 -14.322  1.00  0.150          O  
ATOM   6309  CB  GLN A 411      -8.811  11.827 -17.473  1.00  0.270          C  
ATOM   6310  CG  GLN A 411      -7.974  11.943 -18.735  1.00  0.270          C  
ATOM   6311  CD  GLN A 411      -6.509  12.110 -18.420  1.00  0.270          C  
ATOM   6312  OE1 GLN A 411      -6.135  13.012 -17.664  1.00  0.270          O  
ATOM   6313  NE2 GLN A 411      -5.669  11.257 -18.981  1.00  0.270          N  
ATOM   6314  H   GLN A 411      -9.811   9.252 -17.718  1.00  0.200          H  
ATOM   6315  HA  GLN A 411      -7.456  10.555 -16.421  1.00  0.240          H  
ATOM   6316 1HB  GLN A 411      -9.853  11.808 -17.780  1.00  0.320          H  
ATOM   6317 2HB  GLN A 411      -8.664  12.725 -16.866  1.00  0.320          H  
ATOM   6318 1HG  GLN A 411      -8.099  11.040 -19.335  1.00  0.320          H  
ATOM   6319 2HG  GLN A 411      -8.305  12.812 -19.298  1.00  0.320          H  
ATOM   6320 1HE2 GLN A 411      -4.689  11.324 -18.793  1.00  0.320          H  
ATOM   6321 2HE2 GLN A 411      -6.007  10.536 -19.589  1.00  0.320          H  
ATOM   6322  N   PHE A 412     -10.515  10.430 -15.185  1.00  0.170          N  
ATOM   6323  CA  PHE A 412     -11.234  10.787 -13.961  1.00  0.140          C  
ATOM   6324  C   PHE A 412     -11.500   9.649 -12.983  1.00  0.170          C  
ATOM   6325  O   PHE A 412     -11.851   8.524 -13.345  1.00  0.210          O  
ATOM   6326  CB  PHE A 412     -12.559  11.446 -14.339  1.00  0.210          C  
ATOM   6327  CG  PHE A 412     -12.350  12.696 -15.096  1.00  0.210          C  
ATOM   6328  CD1 PHE A 412     -12.360  12.676 -16.481  1.00  0.210          C  
ATOM   6329  CD2 PHE A 412     -12.114  13.877 -14.458  1.00  0.210          C  
ATOM   6330  CE1 PHE A 412     -12.135  13.829 -17.194  1.00  0.210          C  
ATOM   6331  CE2 PHE A 412     -11.877  15.032 -15.160  1.00  0.210          C  
ATOM   6332  CZ  PHE A 412     -11.890  15.010 -16.528  1.00  0.210          C  
ATOM   6333  H   PHE A 412     -10.995  10.038 -15.999  1.00  0.200          H  
ATOM   6334  HA  PHE A 412     -10.641  11.530 -13.435  1.00  0.170          H  
ATOM   6335 1HB  PHE A 412     -13.143  10.792 -14.936  1.00  0.250          H  
ATOM   6336 2HB  PHE A 412     -13.126  11.678 -13.432  1.00  0.250          H  
ATOM   6337  HD1 PHE A 412     -12.545  11.732 -17.005  1.00  0.250          H  
ATOM   6338  HD2 PHE A 412     -12.113  13.893 -13.383  1.00  0.250          H  
ATOM   6339  HE1 PHE A 412     -12.145  13.806 -18.283  1.00  0.250          H  
ATOM   6340  HE2 PHE A 412     -11.686  15.969 -14.626  1.00  0.250          H  
ATOM   6341  HZ  PHE A 412     -11.707  15.924 -17.086  1.00  0.250          H  
ATOM   6342  N   SER A 413     -11.396   9.976 -11.701  1.00  0.160          N  
ATOM   6343  CA  SER A 413     -11.739   9.050 -10.631  1.00  0.190          C  
ATOM   6344  C   SER A 413     -13.104   9.375 -10.085  1.00  0.200          C  
ATOM   6345  O   SER A 413     -13.849   8.499  -9.638  1.00  0.280          O  
ATOM   6346  CB  SER A 413     -10.732   9.097  -9.539  1.00  0.250          C  
ATOM   6347  OG  SER A 413      -9.555   8.609  -9.996  1.00  0.250          O  
ATOM   6348  H   SER A 413     -11.075  10.916 -11.466  1.00  0.190          H  
ATOM   6349  HA  SER A 413     -11.733   8.048 -11.030  1.00  0.230          H  
ATOM   6350 1HB  SER A 413     -10.595  10.129  -9.202  1.00  0.300          H  
ATOM   6351 2HB  SER A 413     -11.067   8.515  -8.697  1.00  0.300          H  
ATOM   6352  HG  SER A 413      -8.947   8.715  -9.266  1.00  0.300          H  
ATOM   6353  N   LEU A 414     -13.428  10.654 -10.097  1.00  0.180          N  
ATOM   6354  CA  LEU A 414     -14.718  11.106  -9.626  1.00  0.170          C  
ATOM   6355  C   LEU A 414     -15.411  11.807 -10.755  1.00  0.130          C  
ATOM   6356  O   LEU A 414     -14.831  12.718 -11.354  1.00  0.200          O  
ATOM   6357  CB  LEU A 414     -14.586  12.094  -8.468  1.00  0.240          C  
ATOM   6358  CG  LEU A 414     -14.345  11.550  -7.072  1.00  0.240          C  
ATOM   6359  CD1 LEU A 414     -12.912  11.056  -6.909  1.00  0.240          C  
ATOM   6360  CD2 LEU A 414     -14.611  12.655  -6.081  1.00  0.240          C  
ATOM   6361  H   LEU A 414     -12.760  11.338 -10.461  1.00  0.220          H  
ATOM   6362  HA  LEU A 414     -15.324  10.250  -9.325  1.00  0.200          H  
ATOM   6363 1HB  LEU A 414     -13.775  12.737  -8.703  1.00  0.290          H  
ATOM   6364 2HB  LEU A 414     -15.497  12.693  -8.440  1.00  0.290          H  
ATOM   6365  HG  LEU A 414     -15.021  10.732  -6.894  1.00  0.290          H  
ATOM   6366 1HD1 LEU A 414     -12.775  10.688  -5.911  1.00  0.290          H  
ATOM   6367 2HD1 LEU A 414     -12.705  10.267  -7.581  1.00  0.290          H  
ATOM   6368 3HD1 LEU A 414     -12.223  11.861  -7.091  1.00  0.290          H  
ATOM   6369 1HD2 LEU A 414     -14.456  12.280  -5.077  1.00  0.290          H  
ATOM   6370 2HD2 LEU A 414     -13.927  13.474  -6.275  1.00  0.290          H  
ATOM   6371 3HD2 LEU A 414     -15.636  13.007  -6.183  1.00  0.290          H  
ATOM   6372  N   ALA A 415     -16.650  11.447 -11.019  1.00  0.170          N  
ATOM   6373  CA  ALA A 415     -17.376  12.151 -12.049  1.00  0.190          C  
ATOM   6374  C   ALA A 415     -18.851  12.226 -11.701  1.00  0.170          C  
ATOM   6375  O   ALA A 415     -19.522  11.202 -11.568  1.00  0.200          O  
ATOM   6376  CB  ALA A 415     -17.151  11.456 -13.376  1.00  0.260          C  
ATOM   6377  H   ALA A 415     -17.073  10.644 -10.542  1.00  0.200          H  
ATOM   6378  HA  ALA A 415     -17.005  13.159 -12.094  1.00  0.230          H  
ATOM   6379 1HB  ALA A 415     -17.685  11.980 -14.165  1.00  0.310          H  
ATOM   6380 2HB  ALA A 415     -16.084  11.441 -13.602  1.00  0.310          H  
ATOM   6381 3HB  ALA A 415     -17.505  10.451 -13.291  1.00  0.310          H  
ATOM   6382  N   VAL A 416     -19.342  13.459 -11.554  1.00  0.140          N  
ATOM   6383  CA  VAL A 416     -20.731  13.732 -11.180  1.00  0.140          C  
ATOM   6384  C   VAL A 416     -21.325  14.639 -12.254  1.00  0.130          C  
ATOM   6385  O   VAL A 416     -21.014  15.837 -12.286  1.00  0.130          O  
ATOM   6386  CB  VAL A 416     -20.749  14.436  -9.794  1.00  0.200          C  
ATOM   6387  CG1 VAL A 416     -22.145  14.715  -9.345  1.00  0.200          C  
ATOM   6388  CG2 VAL A 416     -20.038  13.563  -8.756  1.00  0.200          C  
ATOM   6389  H   VAL A 416     -18.699  14.244 -11.712  1.00  0.170          H  
ATOM   6390  HA  VAL A 416     -21.297  12.798 -11.144  1.00  0.170          H  
ATOM   6391  HB  VAL A 416     -20.239  15.391  -9.884  1.00  0.240          H  
ATOM   6392 1HG1 VAL A 416     -22.123  15.223  -8.385  1.00  0.240          H  
ATOM   6393 2HG1 VAL A 416     -22.667  15.333 -10.067  1.00  0.240          H  
ATOM   6394 3HG1 VAL A 416     -22.650  13.768  -9.242  1.00  0.240          H  
ATOM   6395 1HG2 VAL A 416     -20.041  14.068  -7.792  1.00  0.240          H  
ATOM   6396 2HG2 VAL A 416     -20.561  12.606  -8.672  1.00  0.240          H  
ATOM   6397 3HG2 VAL A 416     -19.009  13.385  -9.061  1.00  0.240          H  
ATOM   6398  N   VAL A 417     -22.168  14.077 -13.127  1.00  0.140          N  
ATOM   6399  CA  VAL A 417     -22.611  14.828 -14.295  1.00  0.140          C  
ATOM   6400  C   VAL A 417     -24.130  14.924 -14.542  1.00  0.140          C  
ATOM   6401  O   VAL A 417     -24.840  13.924 -14.595  1.00  0.150          O  
ATOM   6402  CB  VAL A 417     -21.916  14.232 -15.555  1.00  0.200          C  
ATOM   6403  CG1 VAL A 417     -22.362  14.979 -16.829  1.00  0.200          C  
ATOM   6404  CG2 VAL A 417     -20.360  14.315 -15.392  1.00  0.200          C  
ATOM   6405  H   VAL A 417     -22.456  13.101 -13.004  1.00  0.170          H  
ATOM   6406  HA  VAL A 417     -22.240  15.834 -14.176  1.00  0.170          H  
ATOM   6407  HB  VAL A 417     -22.211  13.199 -15.662  1.00  0.240          H  
ATOM   6408 1HG1 VAL A 417     -21.870  14.541 -17.693  1.00  0.240          H  
ATOM   6409 2HG1 VAL A 417     -23.437  14.901 -16.964  1.00  0.240          H  
ATOM   6410 3HG1 VAL A 417     -22.080  16.036 -16.745  1.00  0.240          H  
ATOM   6411 1HG2 VAL A 417     -19.880  13.889 -16.270  1.00  0.240          H  
ATOM   6412 2HG2 VAL A 417     -20.062  15.363 -15.287  1.00  0.240          H  
ATOM   6413 3HG2 VAL A 417     -20.040  13.763 -14.518  1.00  0.240          H  
ATOM   6414  N   SER A 418     -24.592  16.160 -14.750  1.00  0.140          N  
ATOM   6415  CA  SER A 418     -25.990  16.512 -15.066  1.00  0.150          C  
ATOM   6416  C   SER A 418     -27.058  15.947 -14.119  1.00  0.140          C  
ATOM   6417  O   SER A 418     -28.075  15.402 -14.561  1.00  0.150          O  
ATOM   6418  CB  SER A 418     -26.316  16.092 -16.491  1.00  0.210          C  
ATOM   6419  OG  SER A 418     -25.496  16.755 -17.429  1.00  0.210          O  
ATOM   6420  H   SER A 418     -23.890  16.903 -14.692  1.00  0.170          H  
ATOM   6421  HA  SER A 418     -26.068  17.592 -15.021  1.00  0.180          H  
ATOM   6422 1HB  SER A 418     -26.188  15.013 -16.590  1.00  0.250          H  
ATOM   6423 2HB  SER A 418     -27.360  16.314 -16.702  1.00  0.250          H  
ATOM   6424  HG  SER A 418     -25.733  16.393 -18.284  1.00  0.250          H  
ATOM   6425  N   LEU A 419     -26.845  16.093 -12.821  1.00  0.140          N  
ATOM   6426  CA  LEU A 419     -27.765  15.597 -11.812  1.00  0.150          C  
ATOM   6427  C   LEU A 419     -28.599  16.742 -11.236  1.00  0.130          C  
ATOM   6428  O   LEU A 419     -28.283  17.909 -11.449  1.00  0.110          O  
ATOM   6429  CB  LEU A 419     -26.976  14.934 -10.695  1.00  0.210          C  
ATOM   6430  CG  LEU A 419     -25.952  13.875 -11.121  1.00  0.210          C  
ATOM   6431  CD1 LEU A 419     -25.325  13.342  -9.888  1.00  0.210          C  
ATOM   6432  CD2 LEU A 419     -26.557  12.802 -11.963  1.00  0.210          C  
ATOM   6433  H   LEU A 419     -25.987  16.540 -12.522  1.00  0.170          H  
ATOM   6434  HA  LEU A 419     -28.446  14.879 -12.266  1.00  0.180          H  
ATOM   6435 1HB  LEU A 419     -26.417  15.705 -10.201  1.00  0.250          H  
ATOM   6436 2HB  LEU A 419     -27.663  14.481  -9.987  1.00  0.250          H  
ATOM   6437  HG  LEU A 419     -25.165  14.362 -11.701  1.00  0.250          H  
ATOM   6438 1HD1 LEU A 419     -24.552  12.631 -10.156  1.00  0.250          H  
ATOM   6439 2HD1 LEU A 419     -24.894  14.164  -9.336  1.00  0.250          H  
ATOM   6440 3HD1 LEU A 419     -26.076  12.854  -9.274  1.00  0.250          H  
ATOM   6441 1HD2 LEU A 419     -25.782  12.107 -12.238  1.00  0.250          H  
ATOM   6442 2HD2 LEU A 419     -27.320  12.308 -11.422  1.00  0.250          H  
ATOM   6443 3HD2 LEU A 419     -26.976  13.219 -12.875  1.00  0.250          H  
ATOM   6444  N   ASN A 420     -29.669  16.415 -10.499  1.00  0.120          N  
ATOM   6445  CA  ASN A 420     -30.503  17.445  -9.863  1.00  0.090          C  
ATOM   6446  C   ASN A 420     -30.157  17.671  -8.388  1.00  0.110          C  
ATOM   6447  O   ASN A 420     -30.908  18.320  -7.657  1.00  0.090          O  
ATOM   6448  CB  ASN A 420     -31.974  17.077  -9.990  1.00  0.140          C  
ATOM   6449  CG  ASN A 420     -32.873  18.249  -9.760  1.00  0.140          C  
ATOM   6450  OD1 ASN A 420     -32.489  19.370 -10.133  1.00  0.140          O  
ATOM   6451  ND2 ASN A 420     -34.044  18.030  -9.176  1.00  0.140          N  
ATOM   6452  H   ASN A 420     -29.912  15.442 -10.371  1.00  0.140          H  
ATOM   6453  HA  ASN A 420     -30.329  18.391 -10.379  1.00  0.110          H  
ATOM   6454 1HB  ASN A 420     -32.171  16.664 -10.979  1.00  0.170          H  
ATOM   6455 2HB  ASN A 420     -32.219  16.305  -9.255  1.00  0.170          H  
ATOM   6456 1HD2 ASN A 420     -34.667  18.793  -9.010  1.00  0.170          H  
ATOM   6457 2HD2 ASN A 420     -34.324  17.087  -8.872  1.00  0.170          H  
ATOM   6458  N   ILE A 421     -29.018  17.136  -7.967  1.00  0.160          N  
ATOM   6459  CA  ILE A 421     -28.559  17.261  -6.594  1.00  0.170          C  
ATOM   6460  C   ILE A 421     -28.266  18.716  -6.261  1.00  0.170          C  
ATOM   6461  O   ILE A 421     -27.959  19.518  -7.146  1.00  0.160          O  
ATOM   6462  CB  ILE A 421     -27.311  16.376  -6.311  1.00  0.230          C  
ATOM   6463  CG1 ILE A 421     -26.096  16.813  -7.194  1.00  0.230          C  
ATOM   6464  CG2 ILE A 421     -27.677  14.867  -6.508  1.00  0.230          C  
ATOM   6465  CD1 ILE A 421     -24.767  16.152  -6.816  1.00  0.230          C  
ATOM   6466  H   ILE A 421     -28.466  16.628  -8.635  1.00  0.190          H  
ATOM   6467  HA  ILE A 421     -29.358  16.923  -5.936  1.00  0.200          H  
ATOM   6468  HB  ILE A 421     -27.009  16.528  -5.277  1.00  0.280          H  
ATOM   6469 1HG1 ILE A 421     -26.309  16.599  -8.214  1.00  0.280          H  
ATOM   6470 2HG1 ILE A 421     -25.963  17.886  -7.095  1.00  0.280          H  
ATOM   6471 1HG2 ILE A 421     -26.833  14.234  -6.267  1.00  0.280          H  
ATOM   6472 2HG2 ILE A 421     -28.507  14.615  -5.842  1.00  0.280          H  
ATOM   6473 3HG2 ILE A 421     -27.979  14.687  -7.533  1.00  0.280          H  
ATOM   6474 1HD1 ILE A 421     -23.986  16.525  -7.465  1.00  0.280          H  
ATOM   6475 2HD1 ILE A 421     -24.532  16.400  -5.786  1.00  0.280          H  
ATOM   6476 3HD1 ILE A 421     -24.826  15.079  -6.923  1.00  0.280          H  
ATOM   6477  N   THR A 422     -28.391  19.069  -4.983  1.00  0.180          N  
ATOM   6478  CA  THR A 422     -28.101  20.416  -4.543  1.00  0.190          C  
ATOM   6479  C   THR A 422     -26.782  20.414  -3.774  1.00  0.180          C  
ATOM   6480  O   THR A 422     -26.079  21.433  -3.658  1.00  0.180          O  
ATOM   6481  CB  THR A 422     -29.238  20.959  -3.659  1.00  0.260          C  
ATOM   6482  OG1 THR A 422     -29.335  20.189  -2.450  1.00  0.260          O  
ATOM   6483  CG2 THR A 422     -30.550  20.810  -4.427  1.00  0.260          C  
ATOM   6484  H   THR A 422     -28.658  18.373  -4.300  1.00  0.220          H  
ATOM   6485  HA  THR A 422     -27.999  21.046  -5.409  1.00  0.230          H  
ATOM   6486  HB  THR A 422     -29.060  22.007  -3.418  1.00  0.310          H  
ATOM   6487  HG1 THR A 422     -28.631  20.452  -1.846  1.00  0.310          H  
ATOM   6488 1HG2 THR A 422     -31.370  21.185  -3.821  1.00  0.310          H  
ATOM   6489 2HG2 THR A 422     -30.488  21.378  -5.345  1.00  0.310          H  
ATOM   6490 3HG2 THR A 422     -30.730  19.762  -4.665  1.00  0.310          H  
ATOM   6491  N   SER A 423     -26.391  19.231  -3.304  1.00  0.170          N  
ATOM   6492  CA  SER A 423     -25.160  19.073  -2.553  1.00  0.160          C  
ATOM   6493  C   SER A 423     -24.586  17.709  -2.898  1.00  0.150          C  
ATOM   6494  O   SER A 423     -25.320  16.811  -3.302  1.00  0.160          O  
ATOM   6495  CB  SER A 423     -25.429  19.212  -1.067  1.00  0.230          C  
ATOM   6496  OG  SER A 423     -26.193  18.151  -0.575  1.00  0.230          O  
ATOM   6497  H   SER A 423     -27.008  18.422  -3.393  1.00  0.200          H  
ATOM   6498  HA  SER A 423     -24.447  19.836  -2.846  1.00  0.190          H  
ATOM   6499 1HB  SER A 423     -24.501  19.270  -0.545  1.00  0.270          H  
ATOM   6500 2HB  SER A 423     -25.954  20.147  -0.888  1.00  0.270          H  
ATOM   6501  HG  SER A 423     -26.389  18.366   0.341  1.00  0.270          H  
ATOM   6502  N   LEU A 424     -23.275  17.547  -2.756  1.00  0.150          N  
ATOM   6503  CA  LEU A 424     -22.669  16.260  -3.062  1.00  0.140          C  
ATOM   6504  C   LEU A 424     -23.059  15.170  -2.066  1.00  0.140          C  
ATOM   6505  O   LEU A 424     -23.359  14.050  -2.460  1.00  0.130          O  
ATOM   6506  CB  LEU A 424     -21.140  16.423  -3.118  1.00  0.200          C  
ATOM   6507  CG  LEU A 424     -20.558  17.264  -4.328  1.00  0.200          C  
ATOM   6508  CD1 LEU A 424     -19.079  17.532  -4.087  1.00  0.200          C  
ATOM   6509  CD2 LEU A 424     -20.742  16.494  -5.670  1.00  0.200          C  
ATOM   6510  H   LEU A 424     -22.715  18.322  -2.434  1.00  0.180          H  
ATOM   6511  HA  LEU A 424     -23.027  15.942  -4.034  1.00  0.170          H  
ATOM   6512 1HB  LEU A 424     -20.825  16.913  -2.202  1.00  0.240          H  
ATOM   6513 2HB  LEU A 424     -20.687  15.436  -3.152  1.00  0.240          H  
ATOM   6514  HG  LEU A 424     -21.063  18.212  -4.385  1.00  0.240          H  
ATOM   6515 1HD1 LEU A 424     -18.684  18.117  -4.910  1.00  0.240          H  
ATOM   6516 2HD1 LEU A 424     -18.954  18.088  -3.157  1.00  0.240          H  
ATOM   6517 3HD1 LEU A 424     -18.539  16.588  -4.023  1.00  0.240          H  
ATOM   6518 1HD2 LEU A 424     -20.331  17.084  -6.488  1.00  0.240          H  
ATOM   6519 2HD2 LEU A 424     -20.220  15.538  -5.619  1.00  0.240          H  
ATOM   6520 3HD2 LEU A 424     -21.793  16.316  -5.864  1.00  0.240          H  
ATOM   6521  N   GLY A 425     -23.068  15.469  -0.768  1.00  0.150          N  
ATOM   6522  CA  GLY A 425     -23.462  14.458   0.226  1.00  0.150          C  
ATOM   6523  C   GLY A 425     -22.377  13.446   0.604  1.00  0.140          C  
ATOM   6524  O   GLY A 425     -22.581  12.606   1.483  1.00  0.130          O  
ATOM   6525  H   GLY A 425     -22.845  16.419  -0.443  1.00  0.180          H  
ATOM   6526 1HA  GLY A 425     -23.802  14.972   1.127  1.00  0.180          H  
ATOM   6527 2HA  GLY A 425     -24.319  13.905  -0.140  1.00  0.180          H  
ATOM   6528  N   LEU A 426     -21.191  13.555   0.020  1.00  0.140          N  
ATOM   6529  CA  LEU A 426     -20.107  12.599   0.269  1.00  0.140          C  
ATOM   6530  C   LEU A 426     -19.374  12.939   1.560  1.00  0.150          C  
ATOM   6531  O   LEU A 426     -18.172  13.183   1.559  1.00  0.150          O  
ATOM   6532  CB  LEU A 426     -19.111  12.643  -0.908  1.00  0.200          C  
ATOM   6533  CG  LEU A 426     -19.681  12.358  -2.347  1.00  0.200          C  
ATOM   6534  CD1 LEU A 426     -18.556  12.534  -3.379  1.00  0.200          C  
ATOM   6535  CD2 LEU A 426     -20.262  10.956  -2.417  1.00  0.200          C  
ATOM   6536  H   LEU A 426     -21.082  14.282  -0.668  1.00  0.170          H  
ATOM   6537  HA  LEU A 426     -20.528  11.599   0.374  1.00  0.170          H  
ATOM   6538 1HB  LEU A 426     -18.642  13.617  -0.924  1.00  0.240          H  
ATOM   6539 2HB  LEU A 426     -18.339  11.903  -0.717  1.00  0.240          H  
ATOM   6540  HG  LEU A 426     -20.467  13.076  -2.576  1.00  0.240          H  
ATOM   6541 1HD1 LEU A 426     -18.951  12.356  -4.381  1.00  0.240          H  
ATOM   6542 2HD1 LEU A 426     -18.164  13.551  -3.320  1.00  0.240          H  
ATOM   6543 3HD1 LEU A 426     -17.757  11.823  -3.172  1.00  0.240          H  
ATOM   6544 1HD2 LEU A 426     -20.654  10.773  -3.420  1.00  0.240          H  
ATOM   6545 2HD2 LEU A 426     -19.485  10.224  -2.192  1.00  0.240          H  
ATOM   6546 3HD2 LEU A 426     -21.072  10.859  -1.697  1.00  0.240          H  
ATOM   6547  N   ARG A 427     -20.106  12.861   2.665  1.00  0.150          N  
ATOM   6548  CA  ARG A 427     -19.660  13.252   3.998  1.00  0.140          C  
ATOM   6549  C   ARG A 427     -18.415  12.530   4.465  1.00  0.120          C  
ATOM   6550  O   ARG A 427     -17.561  13.100   5.146  1.00  0.110          O  
ATOM   6551  CB  ARG A 427     -20.759  12.963   4.998  1.00  0.200          C  
ATOM   6552  CG  ARG A 427     -21.958  13.855   4.878  1.00  0.200          C  
ATOM   6553  CD  ARG A 427     -23.047  13.492   5.813  1.00  0.200          C  
ATOM   6554  NE  ARG A 427     -24.115  14.413   5.696  1.00  0.200          N  
ATOM   6555  CZ  ARG A 427     -25.381  14.249   6.079  1.00  0.200          C  
ATOM   6556  NH1 ARG A 427     -25.823  13.125   6.638  1.00  0.200          N  
ATOM   6557  NH2 ARG A 427     -26.176  15.270   5.857  1.00  0.200          N  
ATOM   6558  H   ARG A 427     -21.075  12.582   2.515  1.00  0.180          H  
ATOM   6559  HA  ARG A 427     -19.465  14.320   3.990  1.00  0.170          H  
ATOM   6560 1HB  ARG A 427     -21.078  11.935   4.892  1.00  0.240          H  
ATOM   6561 2HB  ARG A 427     -20.368  13.079   6.008  1.00  0.240          H  
ATOM   6562 1HG  ARG A 427     -21.672  14.868   5.078  1.00  0.240          H  
ATOM   6563 2HG  ARG A 427     -22.358  13.794   3.869  1.00  0.240          H  
ATOM   6564 1HD  ARG A 427     -23.419  12.529   5.578  1.00  0.240          H  
ATOM   6565 2HD  ARG A 427     -22.685  13.506   6.838  1.00  0.240          H  
ATOM   6566  HE  ARG A 427     -23.888  15.322   5.283  1.00  0.240          H  
ATOM   6567 1HH1 ARG A 427     -25.189  12.321   6.791  1.00  0.240          H  
ATOM   6568 2HH1 ARG A 427     -26.790  13.037   6.901  1.00  0.240          H  
ATOM   6569 1HH2 ARG A 427     -25.746  16.102   5.403  1.00  0.240          H  
ATOM   6570 2HH2 ARG A 427     -27.150  15.243   6.100  1.00  0.240          H  
ATOM   6571  N   SER A 428     -18.313  11.258   4.130  1.00  0.120          N  
ATOM   6572  CA  SER A 428     -17.180  10.479   4.575  1.00  0.110          C  
ATOM   6573  C   SER A 428     -15.971  10.551   3.652  1.00  0.110          C  
ATOM   6574  O   SER A 428     -14.927   9.993   3.984  1.00  0.100          O  
ATOM   6575  CB  SER A 428     -17.583   9.031   4.719  1.00  0.160          C  
ATOM   6576  OG  SER A 428     -18.600   8.884   5.670  1.00  0.160          O  
ATOM   6577  H   SER A 428     -19.059  10.795   3.608  1.00  0.140          H  
ATOM   6578  HA  SER A 428     -16.878  10.852   5.552  1.00  0.130          H  
ATOM   6579 1HB  SER A 428     -17.905   8.644   3.758  1.00  0.190          H  
ATOM   6580 2HB  SER A 428     -16.732   8.460   5.024  1.00  0.190          H  
ATOM   6581  HG  SER A 428     -19.424   9.098   5.186  1.00  0.190          H  
ATOM   6582  N   LEU A 429     -16.067  11.201   2.486  1.00  0.110          N  
ATOM   6583  CA  LEU A 429     -14.918  11.149   1.590  1.00  0.110          C  
ATOM   6584  C   LEU A 429     -13.713  11.821   2.224  1.00  0.180          C  
ATOM   6585  O   LEU A 429     -13.782  12.975   2.646  1.00  0.310          O  
ATOM   6586  CB  LEU A 429     -15.243  11.815   0.236  1.00  0.150          C  
ATOM   6587  CG  LEU A 429     -14.122  11.769  -0.904  1.00  0.150          C  
ATOM   6588  CD1 LEU A 429     -13.897  10.318  -1.407  1.00  0.150          C  
ATOM   6589  CD2 LEU A 429     -14.541  12.678  -2.055  1.00  0.150          C  
ATOM   6590  H   LEU A 429     -16.906  11.732   2.235  1.00  0.130          H  
ATOM   6591  HA  LEU A 429     -14.676  10.108   1.410  1.00  0.130          H  
ATOM   6592 1HB  LEU A 429     -16.122  11.319  -0.160  1.00  0.180          H  
ATOM   6593 2HB  LEU A 429     -15.506  12.854   0.420  1.00  0.180          H  
ATOM   6594  HG  LEU A 429     -13.181  12.121  -0.497  1.00  0.180          H  
ATOM   6595 1HD1 LEU A 429     -13.120  10.308  -2.178  1.00  0.180          H  
ATOM   6596 2HD1 LEU A 429     -13.582   9.683  -0.595  1.00  0.180          H  
ATOM   6597 3HD1 LEU A 429     -14.825   9.926  -1.825  1.00  0.180          H  
ATOM   6598 1HD2 LEU A 429     -13.773  12.661  -2.817  1.00  0.180          H  
ATOM   6599 2HD2 LEU A 429     -15.480  12.328  -2.476  1.00  0.180          H  
ATOM   6600 3HD2 LEU A 429     -14.668  13.695  -1.684  1.00  0.180          H  
ATOM   6601  N   LYS A 430     -12.609  11.089   2.299  1.00  0.110          N  
ATOM   6602  CA  LYS A 430     -11.367  11.613   2.846  1.00  0.130          C  
ATOM   6603  C   LYS A 430     -10.220  11.495   1.856  1.00  0.110          C  
ATOM   6604  O   LYS A 430      -9.279  12.286   1.919  1.00  0.130          O  
ATOM   6605  CB  LYS A 430     -10.997  10.977   4.194  1.00  0.170          C  
ATOM   6606  CG  LYS A 430     -11.993  11.251   5.371  1.00  0.170          C  
ATOM   6607  CD  LYS A 430     -12.079  12.761   5.738  1.00  0.170          C  
ATOM   6608  CE  LYS A 430     -12.963  13.012   6.965  1.00  0.170          C  
ATOM   6609  NZ  LYS A 430     -13.119  14.490   7.257  1.00  0.170          N  
ATOM   6610  H   LYS A 430     -12.648  10.128   1.961  1.00  0.130          H  
ATOM   6611  HA  LYS A 430     -11.500  12.675   3.018  1.00  0.160          H  
ATOM   6612 1HB  LYS A 430     -10.931   9.895   4.068  1.00  0.210          H  
ATOM   6613 2HB  LYS A 430     -10.013  11.328   4.498  1.00  0.210          H  
ATOM   6614 1HG  LYS A 430     -12.977  10.911   5.089  1.00  0.210          H  
ATOM   6615 2HG  LYS A 430     -11.677  10.690   6.248  1.00  0.210          H  
ATOM   6616 1HD  LYS A 430     -11.080  13.155   5.926  1.00  0.210          H  
ATOM   6617 2HD  LYS A 430     -12.522  13.317   4.915  1.00  0.210          H  
ATOM   6618 1HE  LYS A 430     -13.950  12.582   6.783  1.00  0.210          H  
ATOM   6619 2HE  LYS A 430     -12.518  12.526   7.832  1.00  0.210          H  
ATOM   6620 1HZ  LYS A 430     -13.712  14.637   8.062  1.00  0.210          H  
ATOM   6621 2HZ  LYS A 430     -12.224  14.924   7.434  1.00  0.210          H  
ATOM   6622 3HZ  LYS A 430     -13.548  14.939   6.453  1.00  0.210          H  
ATOM   6623  N   GLU A 431     -10.271  10.518   0.948  1.00  0.100          N  
ATOM   6624  CA  GLU A 431      -9.155  10.361   0.023  1.00  0.100          C  
ATOM   6625  C   GLU A 431      -9.534   9.993  -1.402  1.00  0.100          C  
ATOM   6626  O   GLU A 431     -10.390   9.136  -1.646  1.00  0.110          O  
ATOM   6627  CB  GLU A 431      -8.174   9.294   0.539  1.00  0.140          C  
ATOM   6628  CG  GLU A 431      -6.941   9.062  -0.365  1.00  0.140          C  
ATOM   6629  CD  GLU A 431      -5.957   8.058   0.162  1.00  0.140          C  
ATOM   6630  OE1 GLU A 431      -6.146   7.553   1.239  1.00  0.140          O  
ATOM   6631  OE2 GLU A 431      -4.996   7.786  -0.540  1.00  0.140          O  
ATOM   6632  H   GLU A 431     -11.045   9.852   0.948  1.00  0.120          H  
ATOM   6633  HA  GLU A 431      -8.623  11.312  -0.024  1.00  0.120          H  
ATOM   6634 1HB  GLU A 431      -7.827   9.566   1.534  1.00  0.170          H  
ATOM   6635 2HB  GLU A 431      -8.685   8.359   0.614  1.00  0.170          H  
ATOM   6636 1HG  GLU A 431      -7.285   8.680  -1.318  1.00  0.170          H  
ATOM   6637 2HG  GLU A 431      -6.438  10.015  -0.544  1.00  0.170          H  
ATOM   6638  N   ILE A 432      -8.864  10.671  -2.330  1.00  0.090          N  
ATOM   6639  CA  ILE A 432      -8.910  10.395  -3.755  1.00  0.090          C  
ATOM   6640  C   ILE A 432      -7.454  10.068  -4.084  1.00  0.080          C  
ATOM   6641  O   ILE A 432      -6.646  10.984  -4.261  1.00  0.090          O  
ATOM   6642  CB  ILE A 432      -9.356  11.634  -4.531  1.00  0.130          C  
ATOM   6643  CG1 ILE A 432     -10.725  12.105  -3.991  1.00  0.130          C  
ATOM   6644  CG2 ILE A 432      -9.401  11.293  -6.052  1.00  0.130          C  
ATOM   6645  CD1 ILE A 432     -11.159  13.441  -4.497  1.00  0.130          C  
ATOM   6646  H   ILE A 432      -8.231  11.402  -1.992  1.00  0.110          H  
ATOM   6647  HA  ILE A 432      -9.552   9.547  -3.965  1.00  0.110          H  
ATOM   6648  HB  ILE A 432      -8.655  12.424  -4.350  1.00  0.150          H  
ATOM   6649 1HG1 ILE A 432     -11.469  11.366  -4.235  1.00  0.150          H  
ATOM   6650 2HG1 ILE A 432     -10.670  12.174  -2.914  1.00  0.150          H  
ATOM   6651 1HG2 ILE A 432      -9.694  12.157  -6.640  1.00  0.150          H  
ATOM   6652 2HG2 ILE A 432      -8.427  10.963  -6.388  1.00  0.150          H  
ATOM   6653 3HG2 ILE A 432     -10.112  10.485  -6.218  1.00  0.150          H  
ATOM   6654 1HD1 ILE A 432     -12.103  13.686  -4.053  1.00  0.150          H  
ATOM   6655 2HD1 ILE A 432     -10.421  14.193  -4.217  1.00  0.150          H  
ATOM   6656 3HD1 ILE A 432     -11.264  13.427  -5.564  1.00  0.150          H  
ATOM   6657  N   SER A 433      -7.103   8.787  -4.180  1.00  0.090          N  
ATOM   6658  CA  SER A 433      -5.677   8.448  -4.260  1.00  0.100          C  
ATOM   6659  C   SER A 433      -5.018   8.924  -5.549  1.00  0.090          C  
ATOM   6660  O   SER A 433      -3.844   9.301  -5.564  1.00  0.110          O  
ATOM   6661  CB  SER A 433      -5.441   6.956  -4.094  1.00  0.140          C  
ATOM   6662  OG  SER A 433      -5.838   6.509  -2.808  1.00  0.140          O  
ATOM   6663  H   SER A 433      -7.829   8.064  -4.132  1.00  0.110          H  
ATOM   6664  HA  SER A 433      -5.178   8.940  -3.425  1.00  0.120          H  
ATOM   6665 1HB  SER A 433      -5.964   6.418  -4.857  1.00  0.160          H  
ATOM   6666 2HB  SER A 433      -4.382   6.752  -4.233  1.00  0.160          H  
ATOM   6667  HG  SER A 433      -5.315   7.037  -2.157  1.00  0.160          H  
ATOM   6668  N   ASP A 434      -5.779   8.880  -6.627  1.00  0.080          N  
ATOM   6669  CA  ASP A 434      -5.339   9.227  -7.964  1.00  0.070          C  
ATOM   6670  C   ASP A 434      -6.537   9.602  -8.801  1.00  0.070          C  
ATOM   6671  O   ASP A 434      -7.671   9.299  -8.430  1.00  0.100          O  
ATOM   6672  CB  ASP A 434      -4.599   8.056  -8.631  1.00  0.100          C  
ATOM   6673  CG  ASP A 434      -3.770   8.465  -9.877  1.00  0.100          C  
ATOM   6674  OD1 ASP A 434      -3.731   9.646 -10.182  1.00  0.100          O  
ATOM   6675  OD2 ASP A 434      -3.283   7.588 -10.578  1.00  0.100          O  
ATOM   6676  H   ASP A 434      -6.738   8.576  -6.519  1.00  0.100          H  
ATOM   6677  HA  ASP A 434      -4.666  10.082  -7.904  1.00  0.080          H  
ATOM   6678 1HB  ASP A 434      -3.925   7.602  -7.904  1.00  0.120          H  
ATOM   6679 2HB  ASP A 434      -5.326   7.288  -8.919  1.00  0.120          H  
ATOM   6680  N   GLY A 435      -6.264  10.275  -9.911  1.00  0.050          N  
ATOM   6681  CA  GLY A 435      -7.239  10.670 -10.927  1.00  0.050          C  
ATOM   6682  C   GLY A 435      -7.902  12.007 -10.671  1.00  0.070          C  
ATOM   6683  O   GLY A 435      -7.934  12.532  -9.550  1.00  0.110          O  
ATOM   6684  H   GLY A 435      -5.271  10.453 -10.079  1.00  0.060          H  
ATOM   6685 1HA  GLY A 435      -6.718  10.740 -11.882  1.00  0.060          H  
ATOM   6686 2HA  GLY A 435      -7.983   9.903 -11.067  1.00  0.060          H  
ATOM   6687  N   ASP A 436      -8.450  12.556 -11.743  1.00  0.100          N  
ATOM   6688  CA  ASP A 436      -9.117  13.847 -11.742  1.00  0.110          C  
ATOM   6689  C   ASP A 436     -10.557  13.798 -11.245  1.00  0.110          C  
ATOM   6690  O   ASP A 436     -11.199  12.731 -11.214  1.00  0.140          O  
ATOM   6691  CB  ASP A 436      -9.047  14.480 -13.127  1.00  0.150          C  
ATOM   6692  CG  ASP A 436      -7.670  14.969 -13.510  1.00  0.150          C  
ATOM   6693  OD1 ASP A 436      -6.816  15.165 -12.658  1.00  0.150          O  
ATOM   6694  OD2 ASP A 436      -7.476  15.221 -14.678  1.00  0.150          O  
ATOM   6695  H   ASP A 436      -8.395  12.050 -12.634  1.00  0.120          H  
ATOM   6696  HA  ASP A 436      -8.569  14.504 -11.063  1.00  0.130          H  
ATOM   6697 1HB  ASP A 436      -9.359  13.754 -13.875  1.00  0.180          H  
ATOM   6698 2HB  ASP A 436      -9.728  15.328 -13.166  1.00  0.180          H  
ATOM   6699  N   VAL A 437     -11.054  14.969 -10.849  1.00  0.100          N  
ATOM   6700  CA  VAL A 437     -12.442  15.128 -10.417  1.00  0.100          C  
ATOM   6701  C   VAL A 437     -13.247  16.028 -11.365  1.00  0.090          C  
ATOM   6702  O   VAL A 437     -12.905  17.194 -11.539  1.00  0.080          O  
ATOM   6703  CB  VAL A 437     -12.454  15.776  -9.008  1.00  0.140          C  
ATOM   6704  CG1 VAL A 437     -13.885  16.002  -8.511  1.00  0.140          C  
ATOM   6705  CG2 VAL A 437     -11.680  14.924  -8.054  1.00  0.140          C  
ATOM   6706  H   VAL A 437     -10.425  15.785 -10.874  1.00  0.120          H  
ATOM   6707  HA  VAL A 437     -12.913  14.147 -10.384  1.00  0.120          H  
ATOM   6708  HB  VAL A 437     -11.972  16.737  -9.067  1.00  0.170          H  
ATOM   6709 1HG1 VAL A 437     -13.854  16.476  -7.534  1.00  0.170          H  
ATOM   6710 2HG1 VAL A 437     -14.416  16.654  -9.198  1.00  0.170          H  
ATOM   6711 3HG1 VAL A 437     -14.409  15.058  -8.436  1.00  0.170          H  
ATOM   6712 1HG2 VAL A 437     -11.665  15.406  -7.082  1.00  0.170          H  
ATOM   6713 2HG2 VAL A 437     -12.125  13.968  -7.970  1.00  0.170          H  
ATOM   6714 3HG2 VAL A 437     -10.669  14.812  -8.425  1.00  0.170          H  
ATOM   6715  N   ILE A 438     -14.340  15.508 -11.935  1.00  0.120          N  
ATOM   6716  CA  ILE A 438     -15.197  16.310 -12.831  1.00  0.140          C  
ATOM   6717  C   ILE A 438     -16.612  16.444 -12.315  1.00  0.130          C  
ATOM   6718  O   ILE A 438     -17.325  15.458 -12.123  1.00  0.090          O  
ATOM   6719  CB  ILE A 438     -15.223  15.774 -14.301  1.00  0.190          C  
ATOM   6720  CG1 ILE A 438     -16.198  16.593 -15.243  1.00  0.190          C  
ATOM   6721  CG2 ILE A 438     -15.584  14.325 -14.382  1.00  0.190          C  
ATOM   6722  CD1 ILE A 438     -15.762  17.993 -15.587  1.00  0.190          C  
ATOM   6723  H   ILE A 438     -14.560  14.528 -11.738  1.00  0.140          H  
ATOM   6724  HA  ILE A 438     -14.779  17.312 -12.875  1.00  0.170          H  
ATOM   6725  HB  ILE A 438     -14.260  15.914 -14.692  1.00  0.230          H  
ATOM   6726 1HG1 ILE A 438     -16.291  16.043 -16.177  1.00  0.230          H  
ATOM   6727 2HG1 ILE A 438     -17.188  16.649 -14.783  1.00  0.230          H  
ATOM   6728 1HG2 ILE A 438     -15.528  13.996 -15.418  1.00  0.230          H  
ATOM   6729 2HG2 ILE A 438     -14.899  13.739 -13.784  1.00  0.230          H  
ATOM   6730 3HG2 ILE A 438     -16.582  14.190 -14.030  1.00  0.230          H  
ATOM   6731 1HD1 ILE A 438     -16.492  18.449 -16.253  1.00  0.230          H  
ATOM   6732 2HD1 ILE A 438     -15.688  18.584 -14.701  1.00  0.230          H  
ATOM   6733 3HD1 ILE A 438     -14.804  17.950 -16.075  1.00  0.230          H  
ATOM   6734  N   ILE A 439     -17.007  17.679 -12.089  1.00  0.170          N  
ATOM   6735  CA  ILE A 439     -18.347  17.967 -11.624  1.00  0.180          C  
ATOM   6736  C   ILE A 439     -18.946  18.947 -12.621  1.00  0.180          C  
ATOM   6737  O   ILE A 439     -18.449  20.071 -12.765  1.00  0.220          O  
ATOM   6738  CB  ILE A 439     -18.307  18.533 -10.188  1.00  0.250          C  
ATOM   6739  CG1 ILE A 439     -17.613  17.482  -9.233  1.00  0.250          C  
ATOM   6740  CG2 ILE A 439     -19.691  18.858  -9.710  1.00  0.250          C  
ATOM   6741  CD1 ILE A 439     -17.301  17.951  -7.833  1.00  0.250          C  
ATOM   6742  H   ILE A 439     -16.342  18.440 -12.281  1.00  0.200          H  
ATOM   6743  HA  ILE A 439     -18.945  17.058 -11.635  1.00  0.220          H  
ATOM   6744  HB  ILE A 439     -17.727  19.416 -10.193  1.00  0.300          H  
ATOM   6745 1HG1 ILE A 439     -18.254  16.608  -9.165  1.00  0.300          H  
ATOM   6746 2HG1 ILE A 439     -16.678  17.183  -9.675  1.00  0.300          H  
ATOM   6747 1HG2 ILE A 439     -19.646  19.273  -8.719  1.00  0.300          H  
ATOM   6748 2HG2 ILE A 439     -20.151  19.586 -10.376  1.00  0.300          H  
ATOM   6749 3HG2 ILE A 439     -20.279  17.946  -9.699  1.00  0.300          H  
ATOM   6750 1HD1 ILE A 439     -16.821  17.137  -7.291  1.00  0.300          H  
ATOM   6751 2HD1 ILE A 439     -16.625  18.801  -7.870  1.00  0.300          H  
ATOM   6752 3HD1 ILE A 439     -18.205  18.225  -7.322  1.00  0.300          H  
ATOM   6753  N   SER A 440     -20.008  18.544 -13.303  1.00  0.160          N  
ATOM   6754  CA  SER A 440     -20.552  19.448 -14.310  1.00  0.160          C  
ATOM   6755  C   SER A 440     -22.002  19.216 -14.658  1.00  0.150          C  
ATOM   6756  O   SER A 440     -22.501  18.096 -14.564  1.00  0.140          O  
ATOM   6757  CB  SER A 440     -19.732  19.340 -15.586  1.00  0.220          C  
ATOM   6758  OG  SER A 440     -19.879  18.079 -16.188  1.00  0.220          O  
ATOM   6759  H   SER A 440     -20.417  17.621 -13.117  1.00  0.190          H  
ATOM   6760  HA  SER A 440     -20.473  20.451 -13.920  1.00  0.190          H  
ATOM   6761 1HB  SER A 440     -20.051  20.115 -16.279  1.00  0.270          H  
ATOM   6762 2HB  SER A 440     -18.685  19.517 -15.358  1.00  0.270          H  
ATOM   6763  HG  SER A 440     -19.266  18.069 -16.925  1.00  0.270          H  
ATOM   6764  N   GLY A 441     -22.690  20.297 -15.036  1.00  0.160          N  
ATOM   6765  CA  GLY A 441     -24.069  20.233 -15.518  1.00  0.150          C  
ATOM   6766  C   GLY A 441     -25.079  20.121 -14.375  1.00  0.160          C  
ATOM   6767  O   GLY A 441     -26.295  20.025 -14.591  1.00  0.170          O  
ATOM   6768  H   GLY A 441     -22.225  21.223 -15.002  1.00  0.190          H  
ATOM   6769 1HA  GLY A 441     -24.279  21.133 -16.097  1.00  0.180          H  
ATOM   6770 2HA  GLY A 441     -24.178  19.385 -16.194  1.00  0.180          H  
ATOM   6771  N   ASN A 442     -24.592  20.137 -13.145  1.00  0.180          N  
ATOM   6772  CA  ASN A 442     -25.441  19.953 -11.997  1.00  0.190          C  
ATOM   6773  C   ASN A 442     -25.988  21.335 -11.690  1.00  0.210          C  
ATOM   6774  O   ASN A 442     -25.473  22.054 -10.833  1.00  0.240          O  
ATOM   6775  CB  ASN A 442     -24.623  19.372 -10.857  1.00  0.260          C  
ATOM   6776  CG  ASN A 442     -23.953  18.020 -11.187  1.00  0.260          C  
ATOM   6777  OD1 ASN A 442     -24.496  17.056 -11.737  1.00  0.260          O  
ATOM   6778  ND2 ASN A 442     -22.704  17.962 -10.856  1.00  0.260          N  
ATOM   6779  H   ASN A 442     -23.596  20.295 -12.996  1.00  0.220          H  
ATOM   6780  HA  ASN A 442     -26.275  19.294 -12.244  1.00  0.230          H  
ATOM   6781 1HB  ASN A 442     -23.861  20.070 -10.564  1.00  0.310          H  
ATOM   6782 2HB  ASN A 442     -25.281  19.219 -10.005  1.00  0.310          H  
ATOM   6783 1HD2 ASN A 442     -22.164  17.127 -11.054  1.00  0.310          H  
ATOM   6784 2HD2 ASN A 442     -22.262  18.741 -10.411  1.00  0.310          H  
ATOM   6785  N   LYS A 443     -27.058  21.689 -12.386  1.00  0.210          N  
ATOM   6786  CA  LYS A 443     -27.610  23.039 -12.361  1.00  0.270          C  
ATOM   6787  C   LYS A 443     -27.949  23.548 -10.973  1.00  0.220          C  
ATOM   6788  O   LYS A 443     -27.913  24.755 -10.741  1.00  0.180          O  
ATOM   6789  CB  LYS A 443     -28.851  23.115 -13.246  1.00  0.350          C  
ATOM   6790  CG  LYS A 443     -28.551  23.024 -14.741  1.00  0.350          C  
ATOM   6791  CD  LYS A 443     -29.828  23.086 -15.576  1.00  0.350          C  
ATOM   6792  CE  LYS A 443     -29.521  22.983 -17.068  1.00  0.350          C  
ATOM   6793  NZ  LYS A 443     -30.763  22.998 -17.895  1.00  0.350          N  
ATOM   6794  H   LYS A 443     -27.407  20.997 -13.055  1.00  0.250          H  
ATOM   6795  HA  LYS A 443     -26.857  23.712 -12.775  1.00  0.320          H  
ATOM   6796 1HB  LYS A 443     -29.531  22.303 -12.985  1.00  0.420          H  
ATOM   6797 2HB  LYS A 443     -29.373  24.053 -13.057  1.00  0.420          H  
ATOM   6798 1HG  LYS A 443     -27.895  23.849 -15.022  1.00  0.420          H  
ATOM   6799 2HG  LYS A 443     -28.030  22.089 -14.950  1.00  0.420          H  
ATOM   6800 1HD  LYS A 443     -30.486  22.263 -15.292  1.00  0.420          H  
ATOM   6801 2HD  LYS A 443     -30.344  24.026 -15.383  1.00  0.420          H  
ATOM   6802 1HE  LYS A 443     -28.892  23.822 -17.361  1.00  0.420          H  
ATOM   6803 2HE  LYS A 443     -28.982  22.054 -17.257  1.00  0.420          H  
ATOM   6804 1HZ  LYS A 443     -30.517  22.928 -18.873  1.00  0.420          H  
ATOM   6805 2HZ  LYS A 443     -31.350  22.215 -17.640  1.00  0.420          H  
ATOM   6806 3HZ  LYS A 443     -31.265  23.860 -17.736  1.00  0.420          H  
ATOM   6807  N   ASN A 444     -28.345  22.653 -10.068  1.00  0.250          N  
ATOM   6808  CA  ASN A 444     -28.706  23.057  -8.719  1.00  0.250          C  
ATOM   6809  C   ASN A 444     -27.611  22.824  -7.658  1.00  0.200          C  
ATOM   6810  O   ASN A 444     -27.847  23.090  -6.481  1.00  0.160          O  
ATOM   6811  CB  ASN A 444     -30.012  22.380  -8.335  1.00  0.350          C  
ATOM   6812  CG  ASN A 444     -31.177  22.943  -9.122  1.00  0.350          C  
ATOM   6813  OD1 ASN A 444     -31.258  24.170  -9.278  1.00  0.350          O  
ATOM   6814  ND2 ASN A 444     -32.072  22.119  -9.623  1.00  0.350          N  
ATOM   6815  H   ASN A 444     -28.391  21.669 -10.306  1.00  0.300          H  
ATOM   6816  HA  ASN A 444     -28.894  24.121  -8.733  1.00  0.300          H  
ATOM   6817 1HB  ASN A 444     -29.939  21.298  -8.505  1.00  0.420          H  
ATOM   6818 2HB  ASN A 444     -30.198  22.536  -7.282  1.00  0.420          H  
ATOM   6819 1HD2 ASN A 444     -32.842  22.485 -10.143  1.00  0.420          H  
ATOM   6820 2HD2 ASN A 444     -32.015  21.114  -9.515  1.00  0.420          H  
ATOM   6821  N   LEU A 445     -26.406  22.399  -8.067  1.00  0.210          N  
ATOM   6822  CA  LEU A 445     -25.322  22.076  -7.120  1.00  0.190          C  
ATOM   6823  C   LEU A 445     -24.437  23.252  -6.730  1.00  0.200          C  
ATOM   6824  O   LEU A 445     -23.828  23.902  -7.587  1.00  0.190          O  
ATOM   6825  CB  LEU A 445     -24.442  20.958  -7.698  1.00  0.270          C  
ATOM   6826  CG  LEU A 445     -23.183  20.509  -6.885  1.00  0.270          C  
ATOM   6827  CD1 LEU A 445     -23.584  19.907  -5.572  1.00  0.270          C  
ATOM   6828  CD2 LEU A 445     -22.431  19.488  -7.704  1.00  0.270          C  
ATOM   6829  H   LEU A 445     -26.239  22.270  -9.067  1.00  0.250          H  
ATOM   6830  HA  LEU A 445     -25.793  21.703  -6.218  1.00  0.230          H  
ATOM   6831 1HB  LEU A 445     -25.073  20.086  -7.839  1.00  0.330          H  
ATOM   6832 2HB  LEU A 445     -24.096  21.295  -8.666  1.00  0.330          H  
ATOM   6833  HG  LEU A 445     -22.539  21.366  -6.692  1.00  0.330          H  
ATOM   6834 1HD1 LEU A 445     -22.704  19.599  -5.036  1.00  0.330          H  
ATOM   6835 2HD1 LEU A 445     -24.108  20.637  -4.997  1.00  0.330          H  
ATOM   6836 3HD1 LEU A 445     -24.227  19.044  -5.739  1.00  0.330          H  
ATOM   6837 1HD2 LEU A 445     -21.549  19.161  -7.163  1.00  0.330          H  
ATOM   6838 2HD2 LEU A 445     -23.071  18.635  -7.900  1.00  0.330          H  
ATOM   6839 3HD2 LEU A 445     -22.138  19.946  -8.643  1.00  0.330          H  
ATOM   6840  N   CYS A 446     -24.310  23.469  -5.404  1.00  0.210          N  
ATOM   6841  CA  CYS A 446     -23.535  24.593  -4.860  1.00  0.220          C  
ATOM   6842  C   CYS A 446     -22.244  24.257  -4.108  1.00  0.210          C  
ATOM   6843  O   CYS A 446     -21.296  25.043  -4.129  1.00  0.230          O  
ATOM   6844  CB  CYS A 446     -24.396  25.398  -3.891  1.00  0.300          C  
ATOM   6845  SG  CYS A 446     -25.750  26.262  -4.654  1.00  0.300          S  
ATOM   6846  H   CYS A 446     -24.853  22.874  -4.781  1.00  0.250          H  
ATOM   6847  HA  CYS A 446     -23.272  25.235  -5.699  1.00  0.260          H  
ATOM   6848 1HB  CYS A 446     -24.813  24.726  -3.139  1.00  0.360          H  
ATOM   6849 2HB  CYS A 446     -23.775  26.120  -3.363  1.00  0.360          H  
ATOM   6850  N   TYR A 447     -22.169  23.123  -3.440  1.00  0.170          N  
ATOM   6851  CA  TYR A 447     -21.065  22.880  -2.501  1.00  0.170          C  
ATOM   6852  C   TYR A 447     -19.708  22.410  -3.037  1.00  0.180          C  
ATOM   6853  O   TYR A 447     -18.681  22.547  -2.361  1.00  0.190          O  
ATOM   6854  CB  TYR A 447     -21.613  21.936  -1.462  1.00  0.240          C  
ATOM   6855  CG  TYR A 447     -22.596  22.681  -0.659  1.00  0.240          C  
ATOM   6856  CD1 TYR A 447     -23.961  22.638  -0.917  1.00  0.240          C  
ATOM   6857  CD2 TYR A 447     -22.120  23.442   0.327  1.00  0.240          C  
ATOM   6858  CE1 TYR A 447     -24.814  23.392  -0.133  1.00  0.240          C  
ATOM   6859  CE2 TYR A 447     -22.939  24.166   1.105  1.00  0.240          C  
ATOM   6860  CZ  TYR A 447     -24.282  24.158   0.895  1.00  0.240          C  
ATOM   6861  OH  TYR A 447     -25.108  24.902   1.698  1.00  0.240          O  
ATOM   6862  H   TYR A 447     -22.934  22.471  -3.495  1.00  0.200          H  
ATOM   6863  HA  TYR A 447     -20.873  23.829  -2.000  1.00  0.200          H  
ATOM   6864 1HB  TYR A 447     -22.102  21.079  -1.928  1.00  0.290          H  
ATOM   6865 2HB  TYR A 447     -20.816  21.575  -0.807  1.00  0.290          H  
ATOM   6866  HD1 TYR A 447     -24.359  22.032  -1.726  1.00  0.290          H  
ATOM   6867  HD2 TYR A 447     -21.052  23.463   0.490  1.00  0.290          H  
ATOM   6868  HE1 TYR A 447     -25.891  23.381  -0.317  1.00  0.290          H  
ATOM   6869  HE2 TYR A 447     -22.514  24.747   1.890  1.00  0.290          H  
ATOM   6870  HH  TYR A 447     -24.577  25.402   2.366  1.00  0.290          H  
ATOM   6871  N   ALA A 448     -19.670  21.949  -4.278  1.00  0.170          N  
ATOM   6872  CA  ALA A 448     -18.462  21.395  -4.881  1.00  0.190          C  
ATOM   6873  C   ALA A 448     -17.284  22.376  -4.885  1.00  0.190          C  
ATOM   6874  O   ALA A 448     -16.125  21.965  -4.778  1.00  0.270          O  
ATOM   6875  CB  ALA A 448     -18.773  20.965  -6.300  1.00  0.260          C  
ATOM   6876  H   ALA A 448     -20.531  21.916  -4.807  1.00  0.200          H  
ATOM   6877  HA  ALA A 448     -18.166  20.525  -4.297  1.00  0.230          H  
ATOM   6878 1HB  ALA A 448     -17.893  20.524  -6.737  1.00  0.310          H  
ATOM   6879 2HB  ALA A 448     -19.580  20.238  -6.289  1.00  0.310          H  
ATOM   6880 3HB  ALA A 448     -19.073  21.830  -6.889  1.00  0.310          H  
ATOM   6881  N   ASN A 449     -17.559  23.676  -4.968  1.00  0.140          N  
ATOM   6882  CA  ASN A 449     -16.507  24.681  -5.049  1.00  0.140          C  
ATOM   6883  C   ASN A 449     -15.997  25.166  -3.692  1.00  0.130          C  
ATOM   6884  O   ASN A 449     -15.195  26.100  -3.633  1.00  0.120          O  
ATOM   6885  CB  ASN A 449     -17.015  25.876  -5.829  1.00  0.200          C  
ATOM   6886  CG  ASN A 449     -17.182  25.624  -7.292  1.00  0.200          C  
ATOM   6887  OD1 ASN A 449     -16.324  25.033  -7.949  1.00  0.200          O  
ATOM   6888  ND2 ASN A 449     -18.294  26.072  -7.824  1.00  0.200          N  
ATOM   6889  H   ASN A 449     -18.520  23.990  -5.043  1.00  0.170          H  
ATOM   6890  HA  ASN A 449     -15.659  24.243  -5.577  1.00  0.170          H  
ATOM   6891 1HB  ASN A 449     -17.979  26.183  -5.418  1.00  0.240          H  
ATOM   6892 2HB  ASN A 449     -16.329  26.713  -5.700  1.00  0.240          H  
ATOM   6893 1HD2 ASN A 449     -18.475  25.953  -8.802  1.00  0.240          H  
ATOM   6894 2HD2 ASN A 449     -18.967  26.551  -7.252  1.00  0.240          H  
ATOM   6895  N   THR A 450     -16.438  24.540  -2.600  1.00  0.140          N  
ATOM   6896  CA  THR A 450     -15.969  24.974  -1.290  1.00  0.140          C  
ATOM   6897  C   THR A 450     -14.857  24.074  -0.756  1.00  0.150          C  
ATOM   6898  O   THR A 450     -14.135  24.458   0.160  1.00  0.180          O  
ATOM   6899  CB  THR A 450     -17.105  24.934  -0.242  1.00  0.200          C  
ATOM   6900  OG1 THR A 450     -17.527  23.569  -0.024  1.00  0.200          O  
ATOM   6901  CG2 THR A 450     -18.316  25.755  -0.674  1.00  0.200          C  
ATOM   6902  H   THR A 450     -17.122  23.781  -2.675  1.00  0.170          H  
ATOM   6903  HA  THR A 450     -15.584  25.990  -1.370  1.00  0.170          H  
ATOM   6904  HB  THR A 450     -16.726  25.335   0.695  1.00  0.240          H  
ATOM   6905  HG1 THR A 450     -18.023  23.215  -0.810  1.00  0.240          H  
ATOM   6906 1HG2 THR A 450     -19.084  25.699   0.098  1.00  0.240          H  
ATOM   6907 2HG2 THR A 450     -18.018  26.790  -0.823  1.00  0.240          H  
ATOM   6908 3HG2 THR A 450     -18.714  25.353  -1.606  1.00  0.240          H  
ATOM   6909  N   ILE A 451     -14.729  22.885  -1.332  1.00  0.130          N  
ATOM   6910  CA  ILE A 451     -13.870  21.808  -0.849  1.00  0.130          C  
ATOM   6911  C   ILE A 451     -12.389  21.881  -1.193  1.00  0.130          C  
ATOM   6912  O   ILE A 451     -11.982  22.041  -2.349  1.00  0.110          O  
ATOM   6913  CB  ILE A 451     -14.453  20.470  -1.350  1.00  0.180          C  
ATOM   6914  CG1 ILE A 451     -15.836  20.271  -0.723  1.00  0.180          C  
ATOM   6915  CG2 ILE A 451     -13.494  19.254  -1.071  1.00  0.180          C  
ATOM   6916  CD1 ILE A 451     -16.627  19.190  -1.353  1.00  0.180          C  
ATOM   6917  H   ILE A 451     -15.299  22.694  -2.147  1.00  0.160          H  
ATOM   6918  HA  ILE A 451     -13.944  21.806   0.238  1.00  0.160          H  
ATOM   6919  HB  ILE A 451     -14.620  20.558  -2.394  1.00  0.220          H  
ATOM   6920 1HG1 ILE A 451     -15.721  20.043   0.337  1.00  0.220          H  
ATOM   6921 2HG1 ILE A 451     -16.414  21.191  -0.814  1.00  0.220          H  
ATOM   6922 1HG2 ILE A 451     -13.924  18.343  -1.459  1.00  0.220          H  
ATOM   6923 2HG2 ILE A 451     -12.549  19.405  -1.564  1.00  0.220          H  
ATOM   6924 3HG2 ILE A 451     -13.330  19.147   0.000  1.00  0.220          H  
ATOM   6925 1HD1 ILE A 451     -17.589  19.134  -0.853  1.00  0.220          H  
ATOM   6926 2HD1 ILE A 451     -16.779  19.426  -2.405  1.00  0.220          H  
ATOM   6927 3HD1 ILE A 451     -16.123  18.252  -1.267  1.00  0.220          H  
ATOM   6928  N   ASN A 452     -11.556  21.674  -0.178  1.00  0.150          N  
ATOM   6929  CA  ASN A 452     -10.121  21.641  -0.376  1.00  0.150          C  
ATOM   6930  C   ASN A 452      -9.727  20.298  -1.012  1.00  0.130          C  
ATOM   6931  O   ASN A 452      -9.166  19.408  -0.359  1.00  0.130          O  
ATOM   6932  CB  ASN A 452      -9.400  21.863   0.942  1.00  0.210          C  
ATOM   6933  CG  ASN A 452      -7.924  22.074   0.778  1.00  0.210          C  
ATOM   6934  OD1 ASN A 452      -7.432  22.271  -0.340  1.00  0.210          O  
ATOM   6935  ND2 ASN A 452      -7.206  22.058   1.871  1.00  0.210          N  
ATOM   6936  H   ASN A 452     -11.942  21.603   0.769  1.00  0.180          H  
ATOM   6937  HA  ASN A 452      -9.845  22.435  -1.071  1.00  0.180          H  
ATOM   6938 1HB  ASN A 452      -9.823  22.738   1.430  1.00  0.250          H  
ATOM   6939 2HB  ASN A 452      -9.566  21.010   1.604  1.00  0.250          H  
ATOM   6940 1HD2 ASN A 452      -6.216  22.203   1.827  1.00  0.250          H  
ATOM   6941 2HD2 ASN A 452      -7.648  21.902   2.756  1.00  0.250          H  
ATOM   6942  N   TRP A 453      -9.998  20.188  -2.317  1.00  0.110          N  
ATOM   6943  CA  TRP A 453      -9.791  18.955  -3.081  1.00  0.080          C  
ATOM   6944  C   TRP A 453      -8.313  18.553  -3.041  1.00  0.080          C  
ATOM   6945  O   TRP A 453      -7.995  17.365  -3.011  1.00  0.110          O  
ATOM   6946  CB  TRP A 453     -10.307  19.145  -4.528  1.00  0.120          C  
ATOM   6947  CG  TRP A 453     -11.870  19.235  -4.635  1.00  0.120          C  
ATOM   6948  CD1 TRP A 453     -12.607  20.380  -4.752  1.00  0.120          C  
ATOM   6949  CD2 TRP A 453     -12.846  18.153  -4.650  1.00  0.120          C  
ATOM   6950  NE1 TRP A 453     -13.955  20.082  -4.798  1.00  0.120          N  
ATOM   6951  CE2 TRP A 453     -14.117  18.745  -4.745  1.00  0.120          C  
ATOM   6952  CE3 TRP A 453     -12.757  16.774  -4.581  1.00  0.120          C  
ATOM   6953  CZ2 TRP A 453     -15.271  18.001  -4.758  1.00  0.120          C  
ATOM   6954  CZ3 TRP A 453     -13.930  16.029  -4.593  1.00  0.120          C  
ATOM   6955  CH2 TRP A 453     -15.149  16.625  -4.678  1.00  0.120          C  
ATOM   6956  H   TRP A 453     -10.474  20.990  -2.738  1.00  0.130          H  
ATOM   6957  HA  TRP A 453     -10.375  18.164  -2.621  1.00  0.100          H  
ATOM   6958 1HB  TRP A 453      -9.885  20.053  -4.953  1.00  0.150          H  
ATOM   6959 2HB  TRP A 453      -9.975  18.313  -5.146  1.00  0.150          H  
ATOM   6960  HD1 TRP A 453     -12.200  21.389  -4.768  1.00  0.150          H  
ATOM   6961  HE1 TRP A 453     -14.739  20.779  -4.822  1.00  0.150          H  
ATOM   6962  HE3 TRP A 453     -11.788  16.292  -4.508  1.00  0.150          H  
ATOM   6963  HZ2 TRP A 453     -16.252  18.471  -4.826  1.00  0.150          H  
ATOM   6964  HZ3 TRP A 453     -13.858  14.959  -4.530  1.00  0.150          H  
ATOM   6965  HH2 TRP A 453     -16.046  16.006  -4.685  1.00  0.150          H  
ATOM   6966  N   LYS A 454      -7.419  19.538  -2.910  1.00  0.130          N  
ATOM   6967  CA  LYS A 454      -5.985  19.286  -2.809  1.00  0.150          C  
ATOM   6968  C   LYS A 454      -5.614  18.455  -1.573  1.00  0.130          C  
ATOM   6969  O   LYS A 454      -4.551  17.837  -1.544  1.00  0.130          O  
ATOM   6970  CB  LYS A 454      -5.210  20.599  -2.814  1.00  0.200          C  
ATOM   6971  CG  LYS A 454      -5.221  21.326  -4.161  1.00  0.200          C  
ATOM   6972  CD  LYS A 454      -4.442  22.639  -4.088  1.00  0.200          C  
ATOM   6973  CE  LYS A 454      -4.444  23.372  -5.429  1.00  0.200          C  
ATOM   6974  NZ  LYS A 454      -3.721  24.676  -5.352  1.00  0.200          N  
ATOM   6975  H   LYS A 454      -7.742  20.496  -2.944  1.00  0.160          H  
ATOM   6976  HA  LYS A 454      -5.683  18.715  -3.684  1.00  0.180          H  
ATOM   6977 1HB  LYS A 454      -5.628  21.268  -2.061  1.00  0.240          H  
ATOM   6978 2HB  LYS A 454      -4.173  20.408  -2.540  1.00  0.240          H  
ATOM   6979 1HG  LYS A 454      -4.771  20.681  -4.919  1.00  0.240          H  
ATOM   6980 2HG  LYS A 454      -6.248  21.532  -4.452  1.00  0.240          H  
ATOM   6981 1HD  LYS A 454      -4.891  23.284  -3.331  1.00  0.240          H  
ATOM   6982 2HD  LYS A 454      -3.412  22.433  -3.800  1.00  0.240          H  
ATOM   6983 1HE  LYS A 454      -3.962  22.746  -6.179  1.00  0.240          H  
ATOM   6984 2HE  LYS A 454      -5.474  23.558  -5.734  1.00  0.240          H  
ATOM   6985 1HZ  LYS A 454      -3.744  25.128  -6.256  1.00  0.240          H  
ATOM   6986 2HZ  LYS A 454      -4.167  25.271  -4.668  1.00  0.240          H  
ATOM   6987 3HZ  LYS A 454      -2.761  24.516  -5.083  1.00  0.240          H  
ATOM   6988  N   LYS A 455      -6.462  18.466  -0.535  1.00  0.120          N  
ATOM   6989  CA  LYS A 455      -6.202  17.692   0.671  1.00  0.090          C  
ATOM   6990  C   LYS A 455      -6.667  16.267   0.438  1.00  0.110          C  
ATOM   6991  O   LYS A 455      -6.044  15.316   0.912  1.00  0.150          O  
ATOM   6992  CB  LYS A 455      -6.896  18.289   1.888  1.00  0.140          C  
ATOM   6993  CG  LYS A 455      -6.615  17.549   3.192  1.00  0.140          C  
ATOM   6994  CD  LYS A 455      -7.212  18.294   4.368  1.00  0.140          C  
ATOM   6995  CE  LYS A 455      -6.967  17.583   5.690  1.00  0.140          C  
ATOM   6996  NZ  LYS A 455      -7.579  18.338   6.811  1.00  0.140          N  
ATOM   6997  H   LYS A 455      -7.341  18.981  -0.598  1.00  0.140          H  
ATOM   6998  HA  LYS A 455      -5.128  17.671   0.853  1.00  0.110          H  
ATOM   6999 1HB  LYS A 455      -6.578  19.317   2.011  1.00  0.170          H  
ATOM   7000 2HB  LYS A 455      -7.975  18.297   1.724  1.00  0.170          H  
ATOM   7001 1HG  LYS A 455      -7.054  16.549   3.147  1.00  0.170          H  
ATOM   7002 2HG  LYS A 455      -5.539  17.449   3.330  1.00  0.170          H  
ATOM   7003 1HD  LYS A 455      -6.781  19.296   4.427  1.00  0.170          H  
ATOM   7004 2HD  LYS A 455      -8.290  18.399   4.225  1.00  0.170          H  
ATOM   7005 1HE  LYS A 455      -7.409  16.590   5.649  1.00  0.170          H  
ATOM   7006 2HE  LYS A 455      -5.896  17.488   5.868  1.00  0.170          H  
ATOM   7007 1HZ  LYS A 455      -7.438  17.873   7.686  1.00  0.170          H  
ATOM   7008 2HZ  LYS A 455      -7.203  19.290   6.862  1.00  0.170          H  
ATOM   7009 3HZ  LYS A 455      -8.582  18.452   6.626  1.00  0.170          H  
ATOM   7010  N   LEU A 456      -7.793  16.136  -0.267  1.00  0.230          N  
ATOM   7011  CA  LEU A 456      -8.349  14.823  -0.594  1.00  0.220          C  
ATOM   7012  C   LEU A 456      -7.389  14.071  -1.537  1.00  0.210          C  
ATOM   7013  O   LEU A 456      -7.245  12.848  -1.475  1.00  0.230          O  
ATOM   7014  CB  LEU A 456      -9.731  14.971  -1.270  1.00  0.310          C  
ATOM   7015  CG  LEU A 456     -10.928  15.527  -0.398  1.00  0.310          C  
ATOM   7016  CD1 LEU A 456     -12.119  15.785  -1.289  1.00  0.310          C  
ATOM   7017  CD2 LEU A 456     -11.309  14.526   0.654  1.00  0.310          C  
ATOM   7018  H   LEU A 456      -8.261  17.001  -0.555  1.00  0.280          H  
ATOM   7019  HA  LEU A 456      -8.440  14.243   0.323  1.00  0.260          H  
ATOM   7020 1HB  LEU A 456      -9.619  15.617  -2.137  1.00  0.370          H  
ATOM   7021 2HB  LEU A 456     -10.024  13.992  -1.621  1.00  0.370          H  
ATOM   7022  HG  LEU A 456     -10.639  16.469   0.074  1.00  0.370          H  
ATOM   7023 1HD1 LEU A 456     -12.946  16.169  -0.692  1.00  0.370          H  
ATOM   7024 2HD1 LEU A 456     -11.849  16.510  -2.028  1.00  0.370          H  
ATOM   7025 3HD1 LEU A 456     -12.422  14.862  -1.772  1.00  0.370          H  
ATOM   7026 1HD2 LEU A 456     -12.144  14.905   1.246  1.00  0.370          H  
ATOM   7027 2HD2 LEU A 456     -11.595  13.595   0.186  1.00  0.370          H  
ATOM   7028 3HD2 LEU A 456     -10.469  14.360   1.309  1.00  0.370          H  
ATOM   7029  N   PHE A 457      -6.738  14.807  -2.434  1.00  0.180          N  
ATOM   7030  CA  PHE A 457      -5.830  14.211  -3.411  1.00  0.180          C  
ATOM   7031  C   PHE A 457      -4.588  13.552  -2.813  1.00  0.230          C  
ATOM   7032  O   PHE A 457      -3.824  14.166  -2.070  1.00  0.270          O  
ATOM   7033  CB  PHE A 457      -5.357  15.302  -4.386  1.00  0.250          C  
ATOM   7034  CG  PHE A 457      -6.399  15.815  -5.377  1.00  0.250          C  
ATOM   7035  CD1 PHE A 457      -6.196  17.006  -6.061  1.00  0.250          C  
ATOM   7036  CD2 PHE A 457      -7.563  15.123  -5.641  1.00  0.250          C  
ATOM   7037  CE1 PHE A 457      -7.121  17.450  -6.975  1.00  0.250          C  
ATOM   7038  CE2 PHE A 457      -8.455  15.560  -6.525  1.00  0.250          C  
ATOM   7039  CZ  PHE A 457      -8.253  16.709  -7.207  1.00  0.250          C  
ATOM   7040  H   PHE A 457      -6.928  15.812  -2.473  1.00  0.220          H  
ATOM   7041  HA  PHE A 457      -6.350  13.423  -3.941  1.00  0.220          H  
ATOM   7042 1HB  PHE A 457      -5.013  16.152  -3.800  1.00  0.300          H  
ATOM   7043 2HB  PHE A 457      -4.496  14.945  -4.947  1.00  0.300          H  
ATOM   7044  HD1 PHE A 457      -5.284  17.579  -5.886  1.00  0.300          H  
ATOM   7045  HD2 PHE A 457      -7.782  14.212  -5.152  1.00  0.300          H  
ATOM   7046  HE1 PHE A 457      -6.941  18.375  -7.518  1.00  0.300          H  
ATOM   7047  HE2 PHE A 457      -9.333  14.972  -6.691  1.00  0.300          H  
ATOM   7048  HZ  PHE A 457      -8.988  17.021  -7.932  1.00  0.300          H  
ATOM   7049  N   GLY A 458      -4.329  12.318  -3.250  1.00  0.240          N  
ATOM   7050  CA  GLY A 458      -3.161  11.548  -2.840  1.00  0.310          C  
ATOM   7051  C   GLY A 458      -1.860  11.979  -3.521  1.00  0.340          C  
ATOM   7052  O   GLY A 458      -0.772  11.711  -3.000  1.00  0.360          O  
ATOM   7053  H   GLY A 458      -5.046  11.857  -3.818  1.00  0.290          H  
ATOM   7054 1HA  GLY A 458      -3.048  11.624  -1.760  1.00  0.370          H  
ATOM   7055 2HA  GLY A 458      -3.343  10.498  -3.063  1.00  0.370          H  
ATOM   7056  N   THR A 459      -1.954  12.670  -4.658  1.00  0.360          N  
ATOM   7057  CA  THR A 459      -0.763  13.098  -5.375  1.00  0.380          C  
ATOM   7058  C   THR A 459      -0.882  14.422  -6.091  1.00  0.360          C  
ATOM   7059  O   THR A 459      -1.951  14.840  -6.562  1.00  0.370          O  
ATOM   7060  CB  THR A 459      -0.293  12.037  -6.389  1.00  0.520          C  
ATOM   7061  OG1 THR A 459       0.895  12.521  -7.063  1.00  0.520          O  
ATOM   7062  CG2 THR A 459      -1.348  11.670  -7.407  1.00  0.520          C  
ATOM   7063  H   THR A 459      -2.869  12.836  -5.084  1.00  0.430          H  
ATOM   7064  HA  THR A 459       0.036  13.212  -4.644  1.00  0.460          H  
ATOM   7065  HB  THR A 459      -0.034  11.138  -5.833  1.00  0.630          H  
ATOM   7066  HG1 THR A 459       0.657  13.289  -7.678  1.00  0.630          H  
ATOM   7067 1HG2 THR A 459      -0.959  10.907  -8.078  1.00  0.630          H  
ATOM   7068 2HG2 THR A 459      -2.237  11.288  -6.903  1.00  0.630          H  
ATOM   7069 3HG2 THR A 459      -1.592  12.548  -7.973  1.00  0.630          H  
ATOM   7070  N   SER A 460       0.257  15.087  -6.207  1.00  0.380          N  
ATOM   7071  CA  SER A 460       0.270  16.292  -6.981  1.00  0.410          C  
ATOM   7072  C   SER A 460       0.026  15.838  -8.396  1.00  0.350          C  
ATOM   7073  O   SER A 460       0.246  14.663  -8.731  1.00  0.400          O  
ATOM   7074  CB  SER A 460       1.592  17.027  -6.836  1.00  0.560          C  
ATOM   7075  OG  SER A 460       2.643  16.298  -7.404  1.00  0.560          O  
ATOM   7076  H   SER A 460       1.111  14.726  -5.798  1.00  0.460          H  
ATOM   7077  HA  SER A 460      -0.546  16.944  -6.667  1.00  0.490          H  
ATOM   7078 1HB  SER A 460       1.519  17.999  -7.321  1.00  0.670          H  
ATOM   7079 2HB  SER A 460       1.795  17.202  -5.782  1.00  0.670          H  
ATOM   7080  HG  SER A 460       3.426  16.851  -7.322  1.00  0.670          H  
ATOM   7081  N   GLY A 461      -0.440  16.754  -9.225  1.00  0.240          N  
ATOM   7082  CA  GLY A 461      -0.741  16.455 -10.611  1.00  0.220          C  
ATOM   7083  C   GLY A 461      -2.231  16.161 -10.804  1.00  0.120          C  
ATOM   7084  O   GLY A 461      -2.715  16.214 -11.934  1.00  0.110          O  
ATOM   7085  H   GLY A 461      -0.597  17.692  -8.884  1.00  0.290          H  
ATOM   7086 1HA  GLY A 461      -0.447  17.298 -11.236  1.00  0.260          H  
ATOM   7087 2HA  GLY A 461      -0.153  15.596 -10.933  1.00  0.260          H  
ATOM   7088  N   GLN A 462      -2.968  15.891  -9.709  1.00  0.160          N  
ATOM   7089  CA  GLN A 462      -4.410  15.659  -9.814  1.00  0.190          C  
ATOM   7090  C   GLN A 462      -5.089  17.008  -9.881  1.00  0.190          C  
ATOM   7091  O   GLN A 462      -4.693  17.930  -9.161  1.00  0.200          O  
ATOM   7092  CB  GLN A 462      -4.957  14.899  -8.603  1.00  0.250          C  
ATOM   7093  CG  GLN A 462      -4.543  13.488  -8.468  1.00  0.250          C  
ATOM   7094  CD  GLN A 462      -5.079  12.856  -7.166  1.00  0.250          C  
ATOM   7095  OE1 GLN A 462      -4.391  12.754  -6.130  1.00  0.250          O  
ATOM   7096  NE2 GLN A 462      -6.324  12.435  -7.187  1.00  0.250          N  
ATOM   7097  H   GLN A 462      -2.531  15.820  -8.783  1.00  0.190          H  
ATOM   7098  HA  GLN A 462      -4.636  15.111 -10.731  1.00  0.230          H  
ATOM   7099 1HB  GLN A 462      -4.613  15.394  -7.706  1.00  0.300          H  
ATOM   7100 2HB  GLN A 462      -6.047  14.932  -8.611  1.00  0.300          H  
ATOM   7101 1HG  GLN A 462      -4.935  12.923  -9.312  1.00  0.300          H  
ATOM   7102 2HG  GLN A 462      -3.477  13.463  -8.463  1.00  0.300          H  
ATOM   7103 1HE2 GLN A 462      -6.707  12.012  -6.356  1.00  0.300          H  
ATOM   7104 2HE2 GLN A 462      -6.905  12.512  -8.035  1.00  0.300          H  
ATOM   7105  N   LYS A 463      -6.125  17.125 -10.701  1.00  0.180          N  
ATOM   7106  CA  LYS A 463      -6.854  18.378 -10.801  1.00  0.220          C  
ATOM   7107  C   LYS A 463      -8.361  18.204 -10.719  1.00  0.150          C  
ATOM   7108  O   LYS A 463      -8.902  17.109 -10.910  1.00  0.110          O  
ATOM   7109  CB  LYS A 463      -6.451  19.131 -12.077  1.00  0.290          C  
ATOM   7110  CG  LYS A 463      -6.755  18.415 -13.387  1.00  0.290          C  
ATOM   7111  CD  LYS A 463      -6.122  19.134 -14.577  1.00  0.290          C  
ATOM   7112  CE  LYS A 463      -6.462  18.470 -15.933  1.00  0.290          C  
ATOM   7113  NZ  LYS A 463      -5.931  17.056 -16.060  1.00  0.290          N  
ATOM   7114  H   LYS A 463      -6.393  16.329 -11.301  1.00  0.220          H  
ATOM   7115  HA  LYS A 463      -6.562  19.003  -9.959  1.00  0.260          H  
ATOM   7116 1HB  LYS A 463      -6.955  20.096 -12.105  1.00  0.350          H  
ATOM   7117 2HB  LYS A 463      -5.377  19.323 -12.050  1.00  0.350          H  
ATOM   7118 1HG  LYS A 463      -6.322  17.430 -13.333  1.00  0.350          H  
ATOM   7119 2HG  LYS A 463      -7.833  18.320 -13.531  1.00  0.350          H  
ATOM   7120 1HD  LYS A 463      -6.468  20.166 -14.595  1.00  0.350          H  
ATOM   7121 2HD  LYS A 463      -5.038  19.135 -14.454  1.00  0.350          H  
ATOM   7122 1HE  LYS A 463      -7.542  18.452 -16.067  1.00  0.350          H  
ATOM   7123 2HE  LYS A 463      -6.018  19.077 -16.721  1.00  0.350          H  
ATOM   7124 1HZ  LYS A 463      -6.171  16.689 -16.965  1.00  0.350          H  
ATOM   7125 2HZ  LYS A 463      -4.931  17.040 -15.950  1.00  0.350          H  
ATOM   7126 3HZ  LYS A 463      -6.358  16.436 -15.352  1.00  0.350          H  
ATOM   7127  N   THR A 464      -9.024  19.310 -10.416  1.00  0.200          N  
ATOM   7128  CA  THR A 464     -10.466  19.353 -10.295  1.00  0.190          C  
ATOM   7129  C   THR A 464     -11.054  20.295 -11.346  1.00  0.250          C  
ATOM   7130  O   THR A 464     -10.565  21.411 -11.535  1.00  0.400          O  
ATOM   7131  CB  THR A 464     -10.842  19.840  -8.870  1.00  0.270          C  
ATOM   7132  OG1 THR A 464     -10.298  18.966  -7.902  1.00  0.270          O  
ATOM   7133  CG2 THR A 464     -12.300  19.851  -8.694  1.00  0.270          C  
ATOM   7134  H   THR A 464      -8.505  20.166 -10.274  1.00  0.240          H  
ATOM   7135  HA  THR A 464     -10.873  18.358 -10.464  1.00  0.230          H  
ATOM   7136  HB  THR A 464     -10.453  20.843  -8.708  1.00  0.320          H  
ATOM   7137  HG1 THR A 464      -9.344  19.041  -7.924  1.00  0.320          H  
ATOM   7138 1HG2 THR A 464     -12.540  20.190  -7.694  1.00  0.320          H  
ATOM   7139 2HG2 THR A 464     -12.690  20.521  -9.404  1.00  0.320          H  
ATOM   7140 3HG2 THR A 464     -12.716  18.866  -8.847  1.00  0.320          H  
ATOM   7141  N   LYS A 465     -12.094  19.845 -12.030  1.00  0.190          N  
ATOM   7142  CA  LYS A 465     -12.785  20.660 -13.010  1.00  0.240          C  
ATOM   7143  C   LYS A 465     -14.258  20.765 -12.640  1.00  0.210          C  
ATOM   7144  O   LYS A 465     -15.018  19.812 -12.811  1.00  0.220          O  
ATOM   7145  CB  LYS A 465     -12.568  20.062 -14.401  1.00  0.320          C  
ATOM   7146  CG  LYS A 465     -13.195  20.812 -15.566  1.00  0.320          C  
ATOM   7147  CD  LYS A 465     -12.758  20.171 -16.893  1.00  0.320          C  
ATOM   7148  CE  LYS A 465     -13.443  20.800 -18.083  1.00  0.320          C  
ATOM   7149  NZ  LYS A 465     -12.961  20.225 -19.377  1.00  0.320          N  
ATOM   7150  H   LYS A 465     -12.426  18.901 -11.843  1.00  0.230          H  
ATOM   7151  HA  LYS A 465     -12.366  21.666 -12.994  1.00  0.290          H  
ATOM   7152 1HB  LYS A 465     -11.497  19.991 -14.591  1.00  0.380          H  
ATOM   7153 2HB  LYS A 465     -12.962  19.043 -14.412  1.00  0.380          H  
ATOM   7154 1HG  LYS A 465     -14.286  20.772 -15.486  1.00  0.380          H  
ATOM   7155 2HG  LYS A 465     -12.885  21.856 -15.543  1.00  0.380          H  
ATOM   7156 1HD  LYS A 465     -11.680  20.297 -17.008  1.00  0.380          H  
ATOM   7157 2HD  LYS A 465     -12.971  19.107 -16.880  1.00  0.380          H  
ATOM   7158 1HE  LYS A 465     -14.505  20.615 -18.001  1.00  0.380          H  
ATOM   7159 2HE  LYS A 465     -13.265  21.875 -18.079  1.00  0.380          H  
ATOM   7160 1HZ  LYS A 465     -13.451  20.664 -20.145  1.00  0.380          H  
ATOM   7161 2HZ  LYS A 465     -11.968  20.393 -19.474  1.00  0.380          H  
ATOM   7162 3HZ  LYS A 465     -13.137  19.231 -19.393  1.00  0.380          H  
ATOM   7163  N   ILE A 466     -14.652  21.924 -12.113  1.00  0.170          N  
ATOM   7164  CA  ILE A 466     -16.034  22.135 -11.699  1.00  0.170          C  
ATOM   7165  C   ILE A 466     -16.596  23.233 -12.575  1.00  0.190          C  
ATOM   7166  O   ILE A 466     -16.154  24.382 -12.492  1.00  0.220          O  
ATOM   7167  CB  ILE A 466     -16.133  22.525 -10.206  1.00  0.240          C  
ATOM   7168  CG1 ILE A 466     -15.507  21.432  -9.368  1.00  0.240          C  
ATOM   7169  CG2 ILE A 466     -17.608  22.701  -9.813  1.00  0.240          C  
ATOM   7170  CD1 ILE A 466     -15.275  21.777  -7.933  1.00  0.240          C  
ATOM   7171  H   ILE A 466     -13.977  22.671 -12.003  1.00  0.200          H  
ATOM   7172  HA  ILE A 466     -16.603  21.230 -11.864  1.00  0.200          H  
ATOM   7173  HB  ILE A 466     -15.589  23.451 -10.025  1.00  0.290          H  
ATOM   7174 1HG1 ILE A 466     -16.131  20.582  -9.395  1.00  0.290          H  
ATOM   7175 2HG1 ILE A 466     -14.604  21.178  -9.816  1.00  0.290          H  
ATOM   7176 1HG2 ILE A 466     -17.699  22.968  -8.773  1.00  0.290          H  
ATOM   7177 2HG2 ILE A 466     -18.044  23.492 -10.412  1.00  0.290          H  
ATOM   7178 3HG2 ILE A 466     -18.138  21.769  -9.988  1.00  0.290          H  
ATOM   7179 1HD1 ILE A 466     -14.826  20.929  -7.422  1.00  0.290          H  
ATOM   7180 2HD1 ILE A 466     -14.608  22.635  -7.865  1.00  0.290          H  
ATOM   7181 3HD1 ILE A 466     -16.196  22.016  -7.456  1.00  0.290          H  
ATOM   7182  N   ILE A 467     -17.507  22.863 -13.466  1.00  0.170          N  
ATOM   7183  CA  ILE A 467     -18.048  23.822 -14.425  1.00  0.180          C  
ATOM   7184  C   ILE A 467     -19.556  23.708 -14.632  1.00  0.160          C  
ATOM   7185  O   ILE A 467     -20.125  22.628 -14.495  1.00  0.150          O  
ATOM   7186  CB  ILE A 467     -17.354  23.660 -15.805  1.00  0.250          C  
ATOM   7187  CG1 ILE A 467     -17.620  22.225 -16.362  1.00  0.250          C  
ATOM   7188  CG2 ILE A 467     -15.828  23.922 -15.674  1.00  0.250          C  
ATOM   7189  CD1 ILE A 467     -17.194  22.007 -17.783  1.00  0.250          C  
ATOM   7190  H   ILE A 467     -17.831  21.889 -13.428  1.00  0.200          H  
ATOM   7191  HA  ILE A 467     -17.841  24.825 -14.055  1.00  0.220          H  
ATOM   7192  HB  ILE A 467     -17.786  24.376 -16.504  1.00  0.300          H  
ATOM   7193 1HG1 ILE A 467     -17.098  21.504 -15.729  1.00  0.300          H  
ATOM   7194 2HG1 ILE A 467     -18.673  22.021 -16.325  1.00  0.300          H  
ATOM   7195 1HG2 ILE A 467     -15.340  23.839 -16.636  1.00  0.300          H  
ATOM   7196 2HG2 ILE A 467     -15.672  24.929 -15.287  1.00  0.300          H  
ATOM   7197 3HG2 ILE A 467     -15.382  23.205 -14.996  1.00  0.300          H  
ATOM   7198 1HD1 ILE A 467     -17.428  20.982 -18.074  1.00  0.300          H  
ATOM   7199 2HD1 ILE A 467     -17.736  22.701 -18.429  1.00  0.300          H  
ATOM   7200 3HD1 ILE A 467     -16.142  22.173 -17.891  1.00  0.300          H  
ATOM   7201  N   SER A 468     -20.190  24.795 -15.057  1.00  0.160          N  
ATOM   7202  CA  SER A 468     -21.602  24.725 -15.422  1.00  0.160          C  
ATOM   7203  C   SER A 468     -22.482  24.051 -14.368  1.00  0.160          C  
ATOM   7204  O   SER A 468     -23.104  23.026 -14.646  1.00  0.170          O  
ATOM   7205  CB  SER A 468     -21.756  24.031 -16.766  1.00  0.220          C  
ATOM   7206  OG  SER A 468     -21.106  24.757 -17.784  1.00  0.220          O  
ATOM   7207  H   SER A 468     -19.689  25.667 -15.154  1.00  0.190          H  
ATOM   7208  HA  SER A 468     -21.964  25.748 -15.539  1.00  0.190          H  
ATOM   7209 1HB  SER A 468     -21.342  23.025 -16.715  1.00  0.270          H  
ATOM   7210 2HB  SER A 468     -22.813  23.935 -17.005  1.00  0.270          H  
ATOM   7211  HG  SER A 468     -21.196  24.232 -18.582  1.00  0.270          H  
ATOM   7212  N   ASN A 469     -22.469  24.576 -13.145  1.00  0.150          N  
ATOM   7213  CA  ASN A 469     -23.248  24.028 -12.038  1.00  0.140          C  
ATOM   7214  C   ASN A 469     -24.060  25.215 -11.505  1.00  0.160          C  
ATOM   7215  O   ASN A 469     -24.366  26.118 -12.291  1.00  0.180          O  
ATOM   7216  CB  ASN A 469     -22.336  23.386 -11.009  1.00  0.200          C  
ATOM   7217  CG  ASN A 469     -21.586  22.144 -11.574  1.00  0.200          C  
ATOM   7218  OD1 ASN A 469     -22.107  21.090 -11.997  1.00  0.200          O  
ATOM   7219  ND2 ASN A 469     -20.299  22.277 -11.579  1.00  0.200          N  
ATOM   7220  H   ASN A 469     -21.918  25.408 -12.991  1.00  0.180          H  
ATOM   7221  HA  ASN A 469     -23.950  23.285 -12.410  1.00  0.170          H  
ATOM   7222 1HB  ASN A 469     -21.607  24.118 -10.656  1.00  0.240          H  
ATOM   7223 2HB  ASN A 469     -22.926  23.066 -10.149  1.00  0.240          H  
ATOM   7224 1HD2 ASN A 469     -19.717  21.528 -11.944  1.00  0.240          H  
ATOM   7225 2HD2 ASN A 469     -19.878  23.118 -11.247  1.00  0.240          H  
ATOM   7226  N   ARG A 470     -24.459  25.251 -10.234  1.00  0.150          N  
ATOM   7227  CA  ARG A 470     -25.247  26.405  -9.816  1.00  0.190          C  
ATOM   7228  C   ARG A 470     -24.272  27.561  -9.638  1.00  0.210          C  
ATOM   7229  O   ARG A 470     -23.220  27.400  -9.022  1.00  0.200          O  
ATOM   7230  CB  ARG A 470     -25.991  26.141  -8.522  1.00  0.250          C  
ATOM   7231  CG  ARG A 470     -26.961  27.240  -8.046  1.00  0.250          C  
ATOM   7232  CD  ARG A 470     -28.204  27.263  -8.824  1.00  0.250          C  
ATOM   7233  NE  ARG A 470     -29.169  28.197  -8.281  1.00  0.250          N  
ATOM   7234  CZ  ARG A 470     -30.429  28.353  -8.747  1.00  0.250          C  
ATOM   7235  NH1 ARG A 470     -30.862  27.621  -9.760  1.00  0.250          N  
ATOM   7236  NH2 ARG A 470     -31.235  29.240  -8.181  1.00  0.250          N  
ATOM   7237  H   ARG A 470     -24.210  24.535  -9.544  1.00  0.180          H  
ATOM   7238  HA  ARG A 470     -25.964  26.647 -10.598  1.00  0.230          H  
ATOM   7239 1HB  ARG A 470     -26.552  25.238  -8.621  1.00  0.300          H  
ATOM   7240 2HB  ARG A 470     -25.273  25.979  -7.737  1.00  0.300          H  
ATOM   7241 1HG  ARG A 470     -27.251  27.033  -7.027  1.00  0.300          H  
ATOM   7242 2HG  ARG A 470     -26.487  28.220  -8.095  1.00  0.300          H  
ATOM   7243 1HD  ARG A 470     -27.992  27.549  -9.850  1.00  0.300          H  
ATOM   7244 2HD  ARG A 470     -28.645  26.288  -8.807  1.00  0.300          H  
ATOM   7245  HE  ARG A 470     -28.879  28.769  -7.496  1.00  0.300          H  
ATOM   7246 1HH1 ARG A 470     -30.256  26.930 -10.190  1.00  0.300          H  
ATOM   7247 2HH1 ARG A 470     -31.803  27.736 -10.104  1.00  0.300          H  
ATOM   7248 1HH2 ARG A 470     -30.909  29.798  -7.402  1.00  0.300          H  
ATOM   7249 2HH2 ARG A 470     -32.178  29.358  -8.523  1.00  0.300          H  
ATOM   7250  N   GLY A 471     -24.585  28.733 -10.179  1.00  0.230          N  
ATOM   7251  CA  GLY A 471     -23.646  29.837 -10.040  1.00  0.240          C  
ATOM   7252  C   GLY A 471     -23.370  30.153  -8.576  1.00  0.230          C  
ATOM   7253  O   GLY A 471     -24.299  30.386  -7.795  1.00  0.220          O  
ATOM   7254  H   GLY A 471     -25.445  28.838 -10.697  1.00  0.280          H  
ATOM   7255 1HA  GLY A 471     -22.713  29.580 -10.543  1.00  0.290          H  
ATOM   7256 2HA  GLY A 471     -24.047  30.718 -10.540  1.00  0.290          H  
ATOM   7257  N   GLU A 472     -22.084  30.319  -8.250  1.00  0.220          N  
ATOM   7258  CA  GLU A 472     -21.630  30.594  -6.886  1.00  0.210          C  
ATOM   7259  C   GLU A 472     -22.329  31.773  -6.245  1.00  0.210          C  
ATOM   7260  O   GLU A 472     -22.652  31.740  -5.054  1.00  0.210          O  
ATOM   7261  CB  GLU A 472     -20.126  30.863  -6.880  1.00  0.300          C  
ATOM   7262  CG  GLU A 472     -19.540  31.147  -5.504  1.00  0.300          C  
ATOM   7263  CD  GLU A 472     -18.059  31.363  -5.533  1.00  0.300          C  
ATOM   7264  OE1 GLU A 472     -17.472  31.188  -6.570  1.00  0.300          O  
ATOM   7265  OE2 GLU A 472     -17.513  31.732  -4.513  1.00  0.300          O  
ATOM   7266  H   GLU A 472     -21.390  30.154  -8.967  1.00  0.260          H  
ATOM   7267  HA  GLU A 472     -21.831  29.707  -6.283  1.00  0.250          H  
ATOM   7268 1HB  GLU A 472     -19.602  30.003  -7.297  1.00  0.360          H  
ATOM   7269 2HB  GLU A 472     -19.907  31.722  -7.516  1.00  0.360          H  
ATOM   7270 1HG  GLU A 472     -20.005  32.046  -5.099  1.00  0.360          H  
ATOM   7271 2HG  GLU A 472     -19.776  30.318  -4.838  1.00  0.360          H  
ATOM   7272  N   ASN A 473     -22.556  32.822  -7.023  1.00  0.220          N  
ATOM   7273  CA  ASN A 473     -23.186  34.012  -6.488  1.00  0.220          C  
ATOM   7274  C   ASN A 473     -24.632  33.765  -6.069  1.00  0.220          C  
ATOM   7275  O   ASN A 473     -25.110  34.405  -5.126  1.00  0.220          O  
ATOM   7276  CB  ASN A 473     -23.106  35.135  -7.493  1.00  0.310          C  
ATOM   7277  CG  ASN A 473     -21.710  35.677  -7.625  1.00  0.310          C  
ATOM   7278  OD1 ASN A 473     -20.863  35.519  -6.736  1.00  0.310          O  
ATOM   7279  ND2 ASN A 473     -21.446  36.314  -8.733  1.00  0.310          N  
ATOM   7280  H   ASN A 473     -22.266  32.791  -7.989  1.00  0.260          H  
ATOM   7281  HA  ASN A 473     -22.641  34.310  -5.591  1.00  0.260          H  
ATOM   7282 1HB  ASN A 473     -23.443  34.777  -8.466  1.00  0.370          H  
ATOM   7283 2HB  ASN A 473     -23.773  35.943  -7.192  1.00  0.370          H  
ATOM   7284 1HD2 ASN A 473     -20.534  36.696  -8.883  1.00  0.370          H  
ATOM   7285 2HD2 ASN A 473     -22.152  36.423  -9.432  1.00  0.370          H  
ATOM   7286  N   SER A 474     -25.328  32.838  -6.750  1.00  0.220          N  
ATOM   7287  CA  SER A 474     -26.717  32.550  -6.438  1.00  0.220          C  
ATOM   7288  C   SER A 474     -26.740  31.663  -5.220  1.00  0.220          C  
ATOM   7289  O   SER A 474     -27.629  31.764  -4.366  1.00  0.220          O  
ATOM   7290  CB  SER A 474     -27.403  31.858  -7.605  1.00  0.310          C  
ATOM   7291  OG  SER A 474     -27.489  32.703  -8.726  1.00  0.310          O  
ATOM   7292  H   SER A 474     -24.901  32.293  -7.494  1.00  0.260          H  
ATOM   7293  HA  SER A 474     -27.235  33.481  -6.218  1.00  0.260          H  
ATOM   7294 1HB  SER A 474     -26.848  30.955  -7.868  1.00  0.370          H  
ATOM   7295 2HB  SER A 474     -28.402  31.547  -7.303  1.00  0.370          H  
ATOM   7296  HG  SER A 474     -27.961  32.206  -9.399  1.00  0.370          H  
ATOM   7297  N   CYS A 475     -25.735  30.802  -5.115  1.00  0.210          N  
ATOM   7298  CA  CYS A 475     -25.651  29.919  -3.977  1.00  0.200          C  
ATOM   7299  C   CYS A 475     -25.460  30.767  -2.729  1.00  0.200          C  
ATOM   7300  O   CYS A 475     -26.115  30.562  -1.708  1.00  0.200          O  
ATOM   7301  CB  CYS A 475     -24.481  28.975  -4.153  1.00  0.280          C  
ATOM   7302  SG  CYS A 475     -24.733  27.809  -5.490  1.00  0.280          S  
ATOM   7303  H   CYS A 475     -25.062  30.737  -5.888  1.00  0.250          H  
ATOM   7304  HA  CYS A 475     -26.575  29.348  -3.896  1.00  0.240          H  
ATOM   7305 1HB  CYS A 475     -23.582  29.538  -4.364  1.00  0.340          H  
ATOM   7306 2HB  CYS A 475     -24.308  28.431  -3.226  1.00  0.340          H  
ATOM   7307  N   LYS A 476     -24.596  31.779  -2.809  1.00  0.200          N  
ATOM   7308  CA  LYS A 476     -24.407  32.633  -1.652  1.00  0.200          C  
ATOM   7309  C   LYS A 476     -25.659  33.465  -1.372  1.00  0.210          C  
ATOM   7310  O   LYS A 476     -26.134  33.528  -0.236  1.00  0.200          O  
ATOM   7311  CB  LYS A 476     -23.184  33.516  -1.855  1.00  0.280          C  
ATOM   7312  CG  LYS A 476     -21.876  32.739  -1.787  1.00  0.280          C  
ATOM   7313  CD  LYS A 476     -20.671  33.612  -2.054  1.00  0.280          C  
ATOM   7314  CE  LYS A 476     -19.383  32.796  -1.969  1.00  0.280          C  
ATOM   7315  NZ  LYS A 476     -18.180  33.601  -2.326  1.00  0.280          N  
ATOM   7316  H   LYS A 476     -24.036  31.912  -3.659  1.00  0.240          H  
ATOM   7317  HA  LYS A 476     -24.231  32.001  -0.788  1.00  0.240          H  
ATOM   7318 1HB  LYS A 476     -23.243  33.994  -2.837  1.00  0.340          H  
ATOM   7319 2HB  LYS A 476     -23.165  34.301  -1.101  1.00  0.340          H  
ATOM   7320 1HG  LYS A 476     -21.780  32.291  -0.800  1.00  0.340          H  
ATOM   7321 2HG  LYS A 476     -21.901  31.936  -2.525  1.00  0.340          H  
ATOM   7322 1HD  LYS A 476     -20.751  34.037  -3.059  1.00  0.340          H  
ATOM   7323 2HD  LYS A 476     -20.631  34.426  -1.332  1.00  0.340          H  
ATOM   7324 1HE  LYS A 476     -19.266  32.419  -0.955  1.00  0.340          H  
ATOM   7325 2HE  LYS A 476     -19.455  31.952  -2.648  1.00  0.340          H  
ATOM   7326 1HZ  LYS A 476     -17.352  33.014  -2.264  1.00  0.340          H  
ATOM   7327 2HZ  LYS A 476     -18.275  33.946  -3.278  1.00  0.340          H  
ATOM   7328 3HZ  LYS A 476     -18.089  34.380  -1.695  1.00  0.340          H  
ATOM   7329  N   ALA A 477     -26.269  34.031  -2.421  1.00  0.210          N  
ATOM   7330  CA  ALA A 477     -27.456  34.871  -2.270  1.00  0.220          C  
ATOM   7331  C   ALA A 477     -28.615  34.145  -1.603  1.00  0.220          C  
ATOM   7332  O   ALA A 477     -29.366  34.739  -0.826  1.00  0.220          O  
ATOM   7333  CB  ALA A 477     -27.915  35.362  -3.629  1.00  0.300          C  
ATOM   7334  H   ALA A 477     -25.857  33.955  -3.354  1.00  0.250          H  
ATOM   7335  HA  ALA A 477     -27.183  35.723  -1.650  1.00  0.260          H  
ATOM   7336 1HB  ALA A 477     -28.777  36.014  -3.508  1.00  0.360          H  
ATOM   7337 2HB  ALA A 477     -27.103  35.909  -4.109  1.00  0.360          H  
ATOM   7338 3HB  ALA A 477     -28.187  34.507  -4.241  1.00  0.360          H  
ATOM   7339  N   THR A 478     -28.747  32.854  -1.884  1.00  0.210          N  
ATOM   7340  CA  THR A 478     -29.822  32.034  -1.349  1.00  0.210          C  
ATOM   7341  C   THR A 478     -29.438  31.249  -0.083  1.00  0.200          C  
ATOM   7342  O   THR A 478     -30.209  30.405   0.388  1.00  0.200          O  
ATOM   7343  CB  THR A 478     -30.383  31.099  -2.445  1.00  0.290          C  
ATOM   7344  OG1 THR A 478     -29.354  30.239  -2.957  1.00  0.290          O  
ATOM   7345  CG2 THR A 478     -30.968  31.908  -3.591  1.00  0.290          C  
ATOM   7346  H   THR A 478     -28.114  32.440  -2.569  1.00  0.250          H  
ATOM   7347  HA  THR A 478     -30.633  32.704  -1.070  1.00  0.250          H  
ATOM   7348  HB  THR A 478     -31.167  30.483  -2.011  1.00  0.350          H  
ATOM   7349  HG1 THR A 478     -28.672  30.782  -3.399  1.00  0.350          H  
ATOM   7350 1HG2 THR A 478     -31.371  31.233  -4.343  1.00  0.350          H  
ATOM   7351 2HG2 THR A 478     -31.762  32.549  -3.213  1.00  0.350          H  
ATOM   7352 3HG2 THR A 478     -30.188  32.523  -4.037  1.00  0.350          H  
ATOM   7353  N   GLY A 479     -28.241  31.506   0.466  1.00  0.200          N  
ATOM   7354  CA  GLY A 479     -27.789  30.852   1.691  1.00  0.190          C  
ATOM   7355  C   GLY A 479     -27.204  29.444   1.548  1.00  0.180          C  
ATOM   7356  O   GLY A 479     -27.026  28.746   2.551  1.00  0.170          O  
ATOM   7357  H   GLY A 479     -27.631  32.215   0.047  1.00  0.240          H  
ATOM   7358 1HA  GLY A 479     -27.037  31.494   2.153  1.00  0.230          H  
ATOM   7359 2HA  GLY A 479     -28.622  30.816   2.389  1.00  0.230          H  
ATOM   7360  N   GLN A 480     -26.884  28.998   0.335  1.00  0.190          N  
ATOM   7361  CA  GLN A 480     -26.351  27.655   0.139  1.00  0.180          C  
ATOM   7362  C   GLN A 480     -24.847  27.682   0.328  1.00  0.180          C  
ATOM   7363  O   GLN A 480     -24.064  27.560  -0.615  1.00  0.190          O  
ATOM   7364  CB  GLN A 480     -26.705  27.119  -1.242  1.00  0.260          C  
ATOM   7365  CG  GLN A 480     -28.191  27.035  -1.496  1.00  0.260          C  
ATOM   7366  CD  GLN A 480     -28.858  26.068  -0.564  1.00  0.260          C  
ATOM   7367  OE1 GLN A 480     -28.548  24.874  -0.566  1.00  0.260          O  
ATOM   7368  NE2 GLN A 480     -29.780  26.566   0.253  1.00  0.260          N  
ATOM   7369  H   GLN A 480     -26.956  29.596  -0.480  1.00  0.230          H  
ATOM   7370  HA  GLN A 480     -26.768  26.990   0.895  1.00  0.220          H  
ATOM   7371 1HB  GLN A 480     -26.279  27.760  -1.991  1.00  0.310          H  
ATOM   7372 2HB  GLN A 480     -26.276  26.126  -1.370  1.00  0.310          H  
ATOM   7373 1HG  GLN A 480     -28.635  28.024  -1.351  1.00  0.310          H  
ATOM   7374 2HG  GLN A 480     -28.353  26.700  -2.521  1.00  0.310          H  
ATOM   7375 1HE2 GLN A 480     -30.255  25.969   0.899  1.00  0.310          H  
ATOM   7376 2HE2 GLN A 480     -30.007  27.550   0.228  1.00  0.310          H  
ATOM   7377  N   VAL A 481     -24.473  27.857   1.580  1.00  0.180          N  
ATOM   7378  CA  VAL A 481     -23.097  28.014   2.016  1.00  0.170          C  
ATOM   7379  C   VAL A 481     -22.788  27.016   3.116  1.00  0.160          C  
ATOM   7380  O   VAL A 481     -23.685  26.302   3.570  1.00  0.200          O  
ATOM   7381  CB  VAL A 481     -22.856  29.462   2.485  1.00  0.240          C  
ATOM   7382  CG1 VAL A 481     -23.134  30.426   1.320  1.00  0.240          C  
ATOM   7383  CG2 VAL A 481     -23.755  29.784   3.680  1.00  0.240          C  
ATOM   7384  H   VAL A 481     -25.249  27.935   2.245  1.00  0.220          H  
ATOM   7385  HA  VAL A 481     -22.436  27.809   1.173  1.00  0.200          H  
ATOM   7386  HB  VAL A 481     -21.813  29.576   2.773  1.00  0.290          H  
ATOM   7387 1HG1 VAL A 481     -22.945  31.450   1.636  1.00  0.290          H  
ATOM   7388 2HG1 VAL A 481     -22.482  30.177   0.484  1.00  0.290          H  
ATOM   7389 3HG1 VAL A 481     -24.171  30.337   1.005  1.00  0.290          H  
ATOM   7390 1HG2 VAL A 481     -23.572  30.806   4.005  1.00  0.290          H  
ATOM   7391 2HG2 VAL A 481     -24.796  29.682   3.399  1.00  0.290          H  
ATOM   7392 3HG2 VAL A 481     -23.537  29.102   4.508  1.00  0.290          H  
ATOM   7393  N   CYS A 482     -21.518  26.893   3.487  1.00  0.160          N  
ATOM   7394  CA  CYS A 482     -21.154  25.956   4.543  1.00  0.130          C  
ATOM   7395  C   CYS A 482     -21.596  26.458   5.906  1.00  0.130          C  
ATOM   7396  O   CYS A 482     -21.748  27.660   6.125  1.00  0.110          O  
ATOM   7397  CB  CYS A 482     -19.642  25.704   4.571  1.00  0.190          C  
ATOM   7398  SG  CYS A 482     -18.985  24.873   3.100  1.00  0.190          S  
ATOM   7399  H   CYS A 482     -20.806  27.469   3.064  1.00  0.190          H  
ATOM   7400  HA  CYS A 482     -21.661  25.011   4.354  1.00  0.160          H  
ATOM   7401 1HB  CYS A 482     -19.118  26.652   4.686  1.00  0.230          H  
ATOM   7402 2HB  CYS A 482     -19.395  25.093   5.439  1.00  0.230          H  
ATOM   7403  N   HIS A 483     -21.774  25.512   6.814  1.00  0.140          N  
ATOM   7404  CA  HIS A 483     -22.156  25.743   8.194  1.00  0.150          C  
ATOM   7405  C   HIS A 483     -21.127  26.614   8.910  1.00  0.170          C  
ATOM   7406  O   HIS A 483     -19.930  26.531   8.644  1.00  0.160          O  
ATOM   7407  CB  HIS A 483     -22.331  24.408   8.922  1.00  0.210          C  
ATOM   7408  CG  HIS A 483     -23.007  24.541  10.231  1.00  0.210          C  
ATOM   7409  ND1 HIS A 483     -22.366  24.951  11.384  1.00  0.210          N  
ATOM   7410  CD2 HIS A 483     -24.295  24.340  10.561  1.00  0.210          C  
ATOM   7411  CE1 HIS A 483     -23.255  24.984  12.376  1.00  0.210          C  
ATOM   7412  NE2 HIS A 483     -24.426  24.617  11.896  1.00  0.210          N  
ATOM   7413  H   HIS A 483     -21.647  24.552   6.526  1.00  0.170          H  
ATOM   7414  HA  HIS A 483     -23.113  26.266   8.221  1.00  0.180          H  
ATOM   7415 1HB  HIS A 483     -22.923  23.728   8.301  1.00  0.250          H  
ATOM   7416 2HB  HIS A 483     -21.358  23.943   9.081  1.00  0.250          H  
ATOM   7417  HD2 HIS A 483     -25.083  24.020   9.876  1.00  0.250          H  
ATOM   7418  HE1 HIS A 483     -23.066  25.265  13.411  1.00  0.250          H  
ATOM   7419  HE2 HIS A 483     -25.289  24.552  12.423  1.00  0.250          H  
ATOM   7420  N   ALA A 484     -21.588  27.447   9.841  1.00  0.200          N  
ATOM   7421  CA  ALA A 484     -20.724  28.355  10.597  1.00  0.230          C  
ATOM   7422  C   ALA A 484     -19.578  27.655  11.336  1.00  0.230          C  
ATOM   7423  O   ALA A 484     -18.509  28.239  11.514  1.00  0.270          O  
ATOM   7424  CB  ALA A 484     -21.558  29.110  11.614  1.00  0.310          C  
ATOM   7425  H   ALA A 484     -22.582  27.479  10.015  1.00  0.240          H  
ATOM   7426  HA  ALA A 484     -20.287  29.059   9.889  1.00  0.280          H  
ATOM   7427 1HB  ALA A 484     -20.923  29.815  12.149  1.00  0.370          H  
ATOM   7428 2HB  ALA A 484     -22.354  29.650  11.104  1.00  0.370          H  
ATOM   7429 3HB  ALA A 484     -21.991  28.401  12.321  1.00  0.370          H  
ATOM   7430  N   LEU A 485     -19.781  26.419  11.780  1.00  0.210          N  
ATOM   7431  CA  LEU A 485     -18.739  25.708  12.509  1.00  0.210          C  
ATOM   7432  C   LEU A 485     -17.765  24.981  11.604  1.00  0.200          C  
ATOM   7433  O   LEU A 485     -16.866  24.276  12.081  1.00  0.230          O  
ATOM   7434  CB  LEU A 485     -19.369  24.692  13.448  1.00  0.290          C  
ATOM   7435  CG  LEU A 485     -20.218  25.230  14.588  1.00  0.290          C  
ATOM   7436  CD1 LEU A 485     -20.897  24.078  15.226  1.00  0.290          C  
ATOM   7437  CD2 LEU A 485     -19.332  25.921  15.630  1.00  0.290          C  
ATOM   7438  H   LEU A 485     -20.681  25.950  11.636  1.00  0.250          H  
ATOM   7439  HA  LEU A 485     -18.169  26.436  13.078  1.00  0.250          H  
ATOM   7440 1HB  LEU A 485     -19.991  24.021  12.855  1.00  0.350          H  
ATOM   7441 2HB  LEU A 485     -18.566  24.115  13.893  1.00  0.350          H  
ATOM   7442  HG  LEU A 485     -20.955  25.929  14.214  1.00  0.350          H  
ATOM   7443 1HD1 LEU A 485     -21.511  24.429  16.060  1.00  0.350          H  
ATOM   7444 2HD1 LEU A 485     -21.529  23.561  14.505  1.00  0.350          H  
ATOM   7445 3HD1 LEU A 485     -20.139  23.410  15.578  1.00  0.350          H  
ATOM   7446 1HD2 LEU A 485     -19.958  26.275  16.450  1.00  0.350          H  
ATOM   7447 2HD2 LEU A 485     -18.600  25.210  16.019  1.00  0.350          H  
ATOM   7448 3HD2 LEU A 485     -18.818  26.769  15.192  1.00  0.350          H  
ATOM   7449  N   CYS A 486     -17.974  25.069  10.309  1.00  0.160          N  
ATOM   7450  CA  CYS A 486     -17.126  24.358   9.375  1.00  0.150          C  
ATOM   7451  C   CYS A 486     -15.850  25.149   9.095  1.00  0.170          C  
ATOM   7452  O   CYS A 486     -15.900  26.370   8.926  1.00  0.220          O  
ATOM   7453  CB  CYS A 486     -17.895  24.093   8.088  1.00  0.210          C  
ATOM   7454  SG  CYS A 486     -17.031  23.075   6.934  1.00  0.210          S  
ATOM   7455  H   CYS A 486     -18.706  25.672   9.942  1.00  0.190          H  
ATOM   7456  HA  CYS A 486     -16.850  23.412   9.832  1.00  0.180          H  
ATOM   7457 1HB  CYS A 486     -18.845  23.618   8.320  1.00  0.260          H  
ATOM   7458 2HB  CYS A 486     -18.116  25.042   7.600  1.00  0.260          H  
ATOM   7459  N   SER A 487     -14.695  24.468   9.067  1.00  0.160          N  
ATOM   7460  CA  SER A 487     -13.398  25.109   8.861  1.00  0.170          C  
ATOM   7461  C   SER A 487     -13.262  25.548   7.405  1.00  0.170          C  
ATOM   7462  O   SER A 487     -14.078  25.168   6.557  1.00  0.180          O  
ATOM   7463  CB  SER A 487     -12.281  24.123   9.173  1.00  0.230          C  
ATOM   7464  OG  SER A 487     -12.104  23.228   8.106  1.00  0.230          O  
ATOM   7465  H   SER A 487     -14.689  23.450   9.206  1.00  0.190          H  
ATOM   7466  HA  SER A 487     -13.336  25.972   9.496  1.00  0.200          H  
ATOM   7467 1HB  SER A 487     -11.362  24.586   9.442  1.00  0.280          H  
ATOM   7468 2HB  SER A 487     -12.583  23.561  10.052  1.00  0.280          H  
ATOM   7469  HG  SER A 487     -11.523  22.536   8.447  1.00  0.280          H  
ATOM   7470  N   PRO A 488     -12.208  26.316   7.046  1.00  0.180          N  
ATOM   7471  CA  PRO A 488     -11.911  26.776   5.704  1.00  0.180          C  
ATOM   7472  C   PRO A 488     -11.769  25.645   4.682  1.00  0.180          C  
ATOM   7473  O   PRO A 488     -11.717  25.915   3.487  1.00  0.180          O  
ATOM   7474  CB  PRO A 488     -10.586  27.533   5.876  1.00  0.270          C  
ATOM   7475  CG  PRO A 488     -10.573  27.966   7.315  1.00  0.270          C  
ATOM   7476  CD  PRO A 488     -11.216  26.832   8.051  1.00  0.270          C  
ATOM   7477  HA  PRO A 488     -12.707  27.467   5.390  1.00  0.220          H  
ATOM   7478 1HB  PRO A 488      -9.745  26.868   5.622  1.00  0.320          H  
ATOM   7479 2HB  PRO A 488     -10.546  28.379   5.174  1.00  0.320          H  
ATOM   7480 1HG  PRO A 488      -9.536  28.151   7.641  1.00  0.320          H  
ATOM   7481 2HG  PRO A 488     -11.113  28.914   7.429  1.00  0.320          H  
ATOM   7482 1HD  PRO A 488     -10.428  26.097   8.240  1.00  0.320          H  
ATOM   7483 2HD  PRO A 488     -11.674  27.213   8.961  1.00  0.320          H  
ATOM   7484  N   GLU A 489     -11.646  24.380   5.122  1.00  0.170          N  
ATOM   7485  CA  GLU A 489     -11.504  23.280   4.173  1.00  0.160          C  
ATOM   7486  C   GLU A 489     -12.810  22.960   3.409  1.00  0.150          C  
ATOM   7487  O   GLU A 489     -12.810  22.138   2.480  1.00  0.140          O  
ATOM   7488  CB  GLU A 489     -10.978  22.036   4.892  1.00  0.230          C  
ATOM   7489  CG  GLU A 489      -9.558  22.210   5.442  1.00  0.230          C  
ATOM   7490  CD  GLU A 489      -8.989  20.975   6.092  1.00  0.230          C  
ATOM   7491  OE1 GLU A 489      -9.650  19.961   6.144  1.00  0.230          O  
ATOM   7492  OE2 GLU A 489      -7.856  21.011   6.530  1.00  0.230          O  
ATOM   7493  H   GLU A 489     -11.696  24.147   6.114  1.00  0.200          H  
ATOM   7494  HA  GLU A 489     -10.759  23.577   3.439  1.00  0.190          H  
ATOM   7495 1HB  GLU A 489     -11.647  21.771   5.715  1.00  0.270          H  
ATOM   7496 2HB  GLU A 489     -10.959  21.205   4.196  1.00  0.270          H  
ATOM   7497 1HG  GLU A 489      -8.905  22.504   4.622  1.00  0.270          H  
ATOM   7498 2HG  GLU A 489      -9.565  23.024   6.168  1.00  0.270          H  
ATOM   7499  N   GLY A 490     -13.915  23.641   3.767  1.00  0.160          N  
ATOM   7500  CA  GLY A 490     -15.188  23.502   3.051  1.00  0.160          C  
ATOM   7501  C   GLY A 490     -16.071  22.362   3.489  1.00  0.160          C  
ATOM   7502  O   GLY A 490     -15.844  21.750   4.534  1.00  0.170          O  
ATOM   7503  H   GLY A 490     -13.866  24.279   4.569  1.00  0.190          H  
ATOM   7504 1HA  GLY A 490     -15.744  24.436   3.133  1.00  0.190          H  
ATOM   7505 2HA  GLY A 490     -14.982  23.367   2.004  1.00  0.190          H  
ATOM   7506  N   CYS A 491     -17.106  22.093   2.689  1.00  0.150          N  
ATOM   7507  CA  CYS A 491     -18.127  21.126   3.053  1.00  0.160          C  
ATOM   7508  C   CYS A 491     -18.814  20.490   1.840  1.00  0.150          C  
ATOM   7509  O   CYS A 491     -18.717  20.983   0.721  1.00  0.140          O  
ATOM   7510  CB  CYS A 491     -19.178  21.859   3.884  1.00  0.220          C  
ATOM   7511  SG  CYS A 491     -20.033  23.126   2.970  1.00  0.220          S  
ATOM   7512  H   CYS A 491     -17.217  22.617   1.813  1.00  0.180          H  
ATOM   7513  HA  CYS A 491     -17.675  20.336   3.648  1.00  0.190          H  
ATOM   7514 1HB  CYS A 491     -19.923  21.165   4.255  1.00  0.260          H  
ATOM   7515 2HB  CYS A 491     -18.714  22.316   4.735  1.00  0.260          H  
ATOM   7516  N   TRP A 492     -19.574  19.421   2.079  1.00  0.160          N  
ATOM   7517  CA  TRP A 492     -20.336  18.744   1.031  1.00  0.160          C  
ATOM   7518  C   TRP A 492     -21.830  19.031   1.144  1.00  0.170          C  
ATOM   7519  O   TRP A 492     -22.644  18.298   0.566  1.00  0.220          O  
ATOM   7520  CB  TRP A 492     -20.158  17.220   1.096  1.00  0.220          C  
ATOM   7521  CG  TRP A 492     -18.779  16.704   0.853  1.00  0.220          C  
ATOM   7522  CD1 TRP A 492     -18.212  16.404  -0.345  1.00  0.220          C  
ATOM   7523  CD2 TRP A 492     -17.805  16.364   1.847  1.00  0.220          C  
ATOM   7524  NE1 TRP A 492     -16.950  15.920  -0.163  1.00  0.220          N  
ATOM   7525  CE2 TRP A 492     -16.683  15.878   1.170  1.00  0.220          C  
ATOM   7526  CE3 TRP A 492     -17.796  16.413   3.231  1.00  0.220          C  
ATOM   7527  CZ2 TRP A 492     -15.564  15.442   1.837  1.00  0.220          C  
ATOM   7528  CZ3 TRP A 492     -16.689  15.965   3.901  1.00  0.220          C  
ATOM   7529  CH2 TRP A 492     -15.595  15.487   3.223  1.00  0.220          C  
ATOM   7530  H   TRP A 492     -19.609  19.061   3.028  1.00  0.190          H  
ATOM   7531  HA  TRP A 492     -19.988  19.102   0.063  1.00  0.190          H  
ATOM   7532 1HB  TRP A 492     -20.482  16.864   2.076  1.00  0.270          H  
ATOM   7533 2HB  TRP A 492     -20.800  16.756   0.367  1.00  0.270          H  
ATOM   7534  HD1 TRP A 492     -18.688  16.527  -1.306  1.00  0.270          H  
ATOM   7535  HE1 TRP A 492     -16.323  15.622  -0.896  1.00  0.270          H  
ATOM   7536  HE3 TRP A 492     -18.654  16.773   3.779  1.00  0.270          H  
ATOM   7537  HZ2 TRP A 492     -14.687  15.053   1.319  1.00  0.270          H  
ATOM   7538  HZ3 TRP A 492     -16.706  15.989   4.991  1.00  0.270          H  
ATOM   7539  HH2 TRP A 492     -14.732  15.130   3.781  1.00  0.270          H  
ATOM   7540  N   GLY A 493     -22.184  20.073   1.901  1.00  0.150          N  
ATOM   7541  CA  GLY A 493     -23.572  20.463   2.145  1.00  0.150          C  
ATOM   7542  C   GLY A 493     -23.662  21.484   3.295  1.00  0.150          C  
ATOM   7543  O   GLY A 493     -22.653  21.789   3.923  1.00  0.140          O  
ATOM   7544  H   GLY A 493     -21.447  20.625   2.326  1.00  0.180          H  
ATOM   7545 1HA  GLY A 493     -23.991  20.881   1.240  1.00  0.180          H  
ATOM   7546 2HA  GLY A 493     -24.149  19.573   2.387  1.00  0.180          H  
ATOM   7547  N   PRO A 494     -24.862  22.014   3.594  1.00  0.150          N  
ATOM   7548  CA  PRO A 494     -25.162  23.030   4.609  1.00  0.140          C  
ATOM   7549  C   PRO A 494     -25.187  22.583   6.077  1.00  0.150          C  
ATOM   7550  O   PRO A 494     -25.284  23.427   6.972  1.00  0.160          O  
ATOM   7551  CB  PRO A 494     -26.584  23.456   4.216  1.00  0.210          C  
ATOM   7552  CG  PRO A 494     -27.196  22.215   3.595  1.00  0.210          C  
ATOM   7553  CD  PRO A 494     -26.057  21.523   2.870  1.00  0.210          C  
ATOM   7554  HA  PRO A 494     -24.461  23.872   4.480  1.00  0.170          H  
ATOM   7555 1HB  PRO A 494     -27.128  23.774   5.117  1.00  0.250          H  
ATOM   7556 2HB  PRO A 494     -26.564  24.318   3.548  1.00  0.250          H  
ATOM   7557 1HG  PRO A 494     -27.648  21.584   4.384  1.00  0.250          H  
ATOM   7558 2HG  PRO A 494     -28.015  22.503   2.919  1.00  0.250          H  
ATOM   7559 1HD  PRO A 494     -26.165  20.433   2.998  1.00  0.250          H  
ATOM   7560 2HD  PRO A 494     -26.046  21.822   1.823  1.00  0.250          H  
ATOM   7561  N   GLU A 495     -25.181  21.280   6.332  1.00  0.150          N  
ATOM   7562  CA  GLU A 495     -25.362  20.772   7.685  1.00  0.150          C  
ATOM   7563  C   GLU A 495     -24.057  20.776   8.483  1.00  0.140          C  
ATOM   7564  O   GLU A 495     -22.966  20.788   7.907  1.00  0.160          O  
ATOM   7565  CB  GLU A 495     -25.949  19.342   7.615  1.00  0.210          C  
ATOM   7566  CG  GLU A 495     -27.331  19.250   6.950  1.00  0.210          C  
ATOM   7567  CD  GLU A 495     -28.408  19.942   7.725  1.00  0.210          C  
ATOM   7568  OE1 GLU A 495     -28.304  19.982   8.926  1.00  0.210          O  
ATOM   7569  OE2 GLU A 495     -29.340  20.422   7.124  1.00  0.210          O  
ATOM   7570  H   GLU A 495     -25.050  20.582   5.585  1.00  0.180          H  
ATOM   7571  HA  GLU A 495     -26.086  21.419   8.178  1.00  0.180          H  
ATOM   7572 1HB  GLU A 495     -25.281  18.712   7.061  1.00  0.250          H  
ATOM   7573 2HB  GLU A 495     -26.025  18.886   8.582  1.00  0.250          H  
ATOM   7574 1HG  GLU A 495     -27.268  19.691   5.957  1.00  0.250          H  
ATOM   7575 2HG  GLU A 495     -27.592  18.200   6.830  1.00  0.250          H  
ATOM   7576  N   PRO A 496     -24.116  20.757   9.829  1.00  0.110          N  
ATOM   7577  CA  PRO A 496     -22.977  20.627  10.722  1.00  0.090          C  
ATOM   7578  C   PRO A 496     -22.291  19.274  10.505  1.00  0.080          C  
ATOM   7579  O   PRO A 496     -21.164  19.072  10.950  1.00  0.100          O  
ATOM   7580  CB  PRO A 496     -23.593  20.802  12.115  1.00  0.140          C  
ATOM   7581  CG  PRO A 496     -25.044  20.418  11.957  1.00  0.140          C  
ATOM   7582  CD  PRO A 496     -25.422  20.887  10.563  1.00  0.140          C  
ATOM   7583  HA  PRO A 496     -22.272  21.446  10.516  1.00  0.110          H  
ATOM   7584 1HB  PRO A 496     -23.044  20.201  12.848  1.00  0.160          H  
ATOM   7585 2HB  PRO A 496     -23.470  21.843  12.440  1.00  0.160          H  
ATOM   7586 1HG  PRO A 496     -25.169  19.333  12.093  1.00  0.160          H  
ATOM   7587 2HG  PRO A 496     -25.642  20.898  12.748  1.00  0.160          H  
ATOM   7588 1HD  PRO A 496     -26.203  20.234  10.204  1.00  0.160          H  
ATOM   7589 2HD  PRO A 496     -25.761  21.920  10.585  1.00  0.160          H  
ATOM   7590  N   ARG A 497     -22.964  18.333   9.809  1.00  0.130          N  
ATOM   7591  CA  ARG A 497     -22.343  17.047   9.560  1.00  0.190          C  
ATOM   7592  C   ARG A 497     -22.027  16.887   8.081  1.00  0.070          C  
ATOM   7593  O   ARG A 497     -21.857  15.769   7.602  1.00  0.190          O  
ATOM   7594  CB  ARG A 497     -23.329  15.915   9.860  1.00  0.240          C  
ATOM   7595  CG  ARG A 497     -23.838  15.824  11.245  1.00  0.240          C  
ATOM   7596  CD  ARG A 497     -24.822  14.737  11.419  1.00  0.240          C  
ATOM   7597  NE  ARG A 497     -25.366  14.717  12.784  1.00  0.240          N  
ATOM   7598  CZ  ARG A 497     -26.171  13.779  13.305  1.00  0.240          C  
ATOM   7599  NH1 ARG A 497     -26.557  12.724  12.604  1.00  0.240          N  
ATOM   7600  NH2 ARG A 497     -26.567  13.950  14.548  1.00  0.240          N  
ATOM   7601  H   ARG A 497     -23.892  18.507   9.453  1.00  0.160          H  
ATOM   7602  HA  ARG A 497     -21.429  16.952  10.145  1.00  0.230          H  
ATOM   7603 1HB  ARG A 497     -24.187  16.006   9.193  1.00  0.290          H  
ATOM   7604 2HB  ARG A 497     -22.849  14.960   9.643  1.00  0.290          H  
ATOM   7605 1HG  ARG A 497     -23.017  15.553  11.851  1.00  0.290          H  
ATOM   7606 2HG  ARG A 497     -24.264  16.769  11.578  1.00  0.290          H  
ATOM   7607 1HD  ARG A 497     -25.646  14.876  10.721  1.00  0.290          H  
ATOM   7608 2HD  ARG A 497     -24.329  13.785  11.229  1.00  0.290          H  
ATOM   7609  HE  ARG A 497     -25.135  15.501  13.423  1.00  0.290          H  
ATOM   7610 1HH1 ARG A 497     -26.248  12.604  11.652  1.00  0.290          H  
ATOM   7611 2HH1 ARG A 497     -27.164  12.034  13.022  1.00  0.290          H  
ATOM   7612 1HH2 ARG A 497     -26.243  14.798  15.048  1.00  0.290          H  
ATOM   7613 2HH2 ARG A 497     -27.173  13.283  14.996  1.00  0.290          H  
ATOM   7614  N   ASP A 498     -21.776  18.004   7.394  1.00  0.190          N  
ATOM   7615  CA  ASP A 498     -21.348  17.970   6.005  1.00  0.150          C  
ATOM   7616  C   ASP A 498     -19.973  18.583   5.876  1.00  0.150          C  
ATOM   7617  O   ASP A 498     -19.467  18.795   4.777  1.00  0.140          O  
ATOM   7618  CB  ASP A 498     -22.303  18.744   5.088  1.00  0.230          C  
ATOM   7619  CG  ASP A 498     -23.736  18.151   4.856  1.00  0.230          C  
ATOM   7620  OD1 ASP A 498     -23.888  16.960   4.740  1.00  0.230          O  
ATOM   7621  OD2 ASP A 498     -24.686  18.927   4.786  1.00  0.230          O  
ATOM   7622  H   ASP A 498     -21.959  18.920   7.817  1.00  0.230          H  
ATOM   7623  HA  ASP A 498     -21.290  16.943   5.674  1.00  0.180          H  
ATOM   7624 1HB  ASP A 498     -22.418  19.756   5.489  1.00  0.270          H  
ATOM   7625 2HB  ASP A 498     -21.830  18.838   4.142  1.00  0.270          H  
ATOM   7626  N   CYS A 499     -19.378  18.938   6.988  1.00  0.150          N  
ATOM   7627  CA  CYS A 499     -18.122  19.651   6.939  1.00  0.150          C  
ATOM   7628  C   CYS A 499     -16.912  18.753   6.763  1.00  0.140          C  
ATOM   7629  O   CYS A 499     -16.858  17.666   7.335  1.00  0.140          O  
ATOM   7630  CB  CYS A 499     -17.953  20.484   8.161  1.00  0.210          C  
ATOM   7631  SG  CYS A 499     -16.540  21.432   8.042  1.00  0.210          S  
ATOM   7632  H   CYS A 499     -19.803  18.712   7.878  1.00  0.180          H  
ATOM   7633  HA  CYS A 499     -18.154  20.327   6.091  1.00  0.180          H  
ATOM   7634 1HB  CYS A 499     -18.814  21.128   8.308  1.00  0.250          H  
ATOM   7635 2HB  CYS A 499     -17.860  19.839   9.031  1.00  0.250          H  
ATOM   7636  N   VAL A 500     -15.933  19.210   5.980  1.00  0.140          N  
ATOM   7637  CA  VAL A 500     -14.693  18.471   5.770  1.00  0.140          C  
ATOM   7638  C   VAL A 500     -13.913  18.293   7.092  1.00  0.140          C  
ATOM   7639  O   VAL A 500     -13.391  17.204   7.367  1.00  0.140          O  
ATOM   7640  CB  VAL A 500     -13.836  19.179   4.685  1.00  0.200          C  
ATOM   7641  CG1 VAL A 500     -12.454  18.557   4.576  1.00  0.200          C  
ATOM   7642  CG2 VAL A 500     -14.546  19.077   3.318  1.00  0.200          C  
ATOM   7643  H   VAL A 500     -16.037  20.125   5.528  1.00  0.170          H  
ATOM   7644  HA  VAL A 500     -14.945  17.486   5.401  1.00  0.170          H  
ATOM   7645  HB  VAL A 500     -13.721  20.232   4.959  1.00  0.240          H  
ATOM   7646 1HG1 VAL A 500     -11.885  19.080   3.808  1.00  0.240          H  
ATOM   7647 2HG1 VAL A 500     -11.921  18.640   5.526  1.00  0.240          H  
ATOM   7648 3HG1 VAL A 500     -12.548  17.507   4.303  1.00  0.240          H  
ATOM   7649 1HG2 VAL A 500     -13.956  19.600   2.563  1.00  0.240          H  
ATOM   7650 2HG2 VAL A 500     -14.646  18.049   3.038  1.00  0.240          H  
ATOM   7651 3HG2 VAL A 500     -15.520  19.518   3.373  1.00  0.240          H  
ATOM   7652  N   SER A 501     -13.831  19.365   7.884  1.00  0.150          N  
ATOM   7653  CA  SER A 501     -13.153  19.423   9.184  1.00  0.180          C  
ATOM   7654  C   SER A 501     -13.754  20.570   9.998  1.00  0.180          C  
ATOM   7655  O   SER A 501     -13.998  21.635   9.442  1.00  0.150          O  
ATOM   7656  CB  SER A 501     -11.669  19.627   9.007  1.00  0.240          C  
ATOM   7657  OG  SER A 501     -11.031  19.704  10.246  1.00  0.240          O  
ATOM   7658  H   SER A 501     -14.270  20.215   7.558  1.00  0.180          H  
ATOM   7659  HA  SER A 501     -13.328  18.490   9.719  1.00  0.220          H  
ATOM   7660 1HB  SER A 501     -11.254  18.801   8.429  1.00  0.290          H  
ATOM   7661 2HB  SER A 501     -11.491  20.536   8.440  1.00  0.290          H  
ATOM   7662  HG  SER A 501     -10.100  19.845  10.055  1.00  0.290          H  
ATOM   7663  N   CYS A 502     -13.971  20.365  11.293  1.00  0.230          N  
ATOM   7664  CA  CYS A 502     -14.602  21.369  12.151  1.00  0.240          C  
ATOM   7665  C   CYS A 502     -13.621  22.406  12.698  1.00  0.240          C  
ATOM   7666  O   CYS A 502     -12.445  22.111  12.919  1.00  0.260          O  
ATOM   7667  CB  CYS A 502     -15.283  20.666  13.321  1.00  0.330          C  
ATOM   7668  SG  CYS A 502     -16.528  19.468  12.801  1.00  0.330          S  
ATOM   7669  H   CYS A 502     -13.710  19.472  11.688  1.00  0.280          H  
ATOM   7670  HA  CYS A 502     -15.358  21.891  11.564  1.00  0.290          H  
ATOM   7671 1HB  CYS A 502     -14.536  20.146  13.923  1.00  0.400          H  
ATOM   7672 2HB  CYS A 502     -15.765  21.402  13.963  1.00  0.400          H  
ATOM   7673  N   ARG A 503     -14.134  23.622  12.980  1.00  0.210          N  
ATOM   7674  CA  ARG A 503     -13.360  24.721  13.601  1.00  0.200          C  
ATOM   7675  C   ARG A 503     -13.184  24.600  15.106  1.00  0.170          C  
ATOM   7676  O   ARG A 503     -12.274  25.188  15.689  1.00  0.160          O  
ATOM   7677  CB  ARG A 503     -14.061  26.056  13.398  1.00  0.280          C  
ATOM   7678  CG  ARG A 503     -14.048  26.553  12.040  1.00  0.280          C  
ATOM   7679  CD  ARG A 503     -14.810  27.809  11.866  1.00  0.280          C  
ATOM   7680  NE  ARG A 503     -14.803  28.228  10.469  1.00  0.280          N  
ATOM   7681  CZ  ARG A 503     -13.899  29.034   9.872  1.00  0.280          C  
ATOM   7682  NH1 ARG A 503     -12.906  29.574  10.558  1.00  0.280          N  
ATOM   7683  NH2 ARG A 503     -14.016  29.285   8.577  1.00  0.280          N  
ATOM   7684  H   ARG A 503     -15.113  23.796  12.728  1.00  0.250          H  
ATOM   7685  HA  ARG A 503     -12.376  24.746  13.134  1.00  0.240          H  
ATOM   7686 1HB  ARG A 503     -15.107  25.960  13.696  1.00  0.340          H  
ATOM   7687 2HB  ARG A 503     -13.605  26.809  14.040  1.00  0.340          H  
ATOM   7688 1HG  ARG A 503     -13.022  26.702  11.712  1.00  0.340          H  
ATOM   7689 2HG  ARG A 503     -14.525  25.807  11.445  1.00  0.340          H  
ATOM   7690 1HD  ARG A 503     -15.850  27.631  12.152  1.00  0.340          H  
ATOM   7691 2HD  ARG A 503     -14.399  28.601  12.482  1.00  0.340          H  
ATOM   7692  HE  ARG A 503     -15.515  27.804   9.862  1.00  0.340          H  
ATOM   7693 1HH1 ARG A 503     -12.811  29.391  11.544  1.00  0.340          H  
ATOM   7694 2HH1 ARG A 503     -12.240  30.177  10.096  1.00  0.340          H  
ATOM   7695 1HH2 ARG A 503     -14.782  28.872   8.046  1.00  0.340          H  
ATOM   7696 2HH2 ARG A 503     -13.356  29.887   8.112  1.00  0.340          H  
ATOM   7697  N   ASN A 504     -14.096  23.879  15.722  1.00  0.230          N  
ATOM   7698  CA  ASN A 504     -14.196  23.715  17.157  1.00  0.240          C  
ATOM   7699  C   ASN A 504     -14.226  22.223  17.435  1.00  0.380          C  
ATOM   7700  O   ASN A 504     -13.604  21.459  16.710  1.00  1.100          O  
ATOM   7701  CB  ASN A 504     -15.428  24.455  17.671  1.00  0.330          C  
ATOM   7702  CG  ASN A 504     -15.213  25.942  17.687  1.00  0.330          C  
ATOM   7703  OD1 ASN A 504     -14.438  26.449  18.506  1.00  0.330          O  
ATOM   7704  ND2 ASN A 504     -15.870  26.652  16.809  1.00  0.330          N  
ATOM   7705  H   ASN A 504     -14.789  23.420  15.152  1.00  0.280          H  
ATOM   7706  HA  ASN A 504     -13.304  24.125  17.633  1.00  0.290          H  
ATOM   7707 1HB  ASN A 504     -16.292  24.220  17.040  1.00  0.400          H  
ATOM   7708 2HB  ASN A 504     -15.676  24.160  18.681  1.00  0.400          H  
ATOM   7709 1HD2 ASN A 504     -15.754  27.646  16.785  1.00  0.400          H  
ATOM   7710 2HD2 ASN A 504     -16.488  26.204  16.165  1.00  0.400          H  
ATOM   7711  N   VAL A 505     -14.855  21.815  18.514  1.00  0.360          N  
ATOM   7712  CA  VAL A 505     -14.935  20.412  18.900  1.00  0.240          C  
ATOM   7713  C   VAL A 505     -16.040  19.713  18.080  1.00  0.210          C  
ATOM   7714  O   VAL A 505     -17.015  20.360  17.690  1.00  0.270          O  
ATOM   7715  CB  VAL A 505     -15.190  20.344  20.422  1.00  0.380          C  
ATOM   7716  CG1 VAL A 505     -16.627  20.746  20.753  1.00  0.380          C  
ATOM   7717  CG2 VAL A 505     -14.840  18.981  20.947  1.00  0.380          C  
ATOM   7718  H   VAL A 505     -15.318  22.498  19.089  1.00  0.430          H  
ATOM   7719  HA  VAL A 505     -13.981  19.926  18.680  1.00  0.290          H  
ATOM   7720  HB  VAL A 505     -14.543  21.076  20.900  1.00  0.460          H  
ATOM   7721 1HG1 VAL A 505     -16.771  20.737  21.823  1.00  0.460          H  
ATOM   7722 2HG1 VAL A 505     -16.851  21.742  20.371  1.00  0.460          H  
ATOM   7723 3HG1 VAL A 505     -17.288  20.031  20.304  1.00  0.460          H  
ATOM   7724 1HG2 VAL A 505     -14.960  18.963  22.005  1.00  0.460          H  
ATOM   7725 2HG2 VAL A 505     -15.473  18.212  20.498  1.00  0.460          H  
ATOM   7726 3HG2 VAL A 505     -13.823  18.794  20.721  1.00  0.460          H  
ATOM   7727  N   SER A 506     -15.882  18.427  17.773  1.00  0.190          N  
ATOM   7728  CA  SER A 506     -16.952  17.699  17.079  1.00  0.200          C  
ATOM   7729  C   SER A 506     -17.600  16.655  17.992  1.00  0.200          C  
ATOM   7730  O   SER A 506     -17.031  16.280  19.016  1.00  0.210          O  
ATOM   7731  CB  SER A 506     -16.417  17.009  15.836  1.00  0.280          C  
ATOM   7732  OG  SER A 506     -15.523  15.989  16.173  1.00  0.280          O  
ATOM   7733  H   SER A 506     -15.025  17.932  18.051  1.00  0.230          H  
ATOM   7734  HA  SER A 506     -17.724  18.404  16.776  1.00  0.240          H  
ATOM   7735 1HB  SER A 506     -17.251  16.597  15.259  1.00  0.330          H  
ATOM   7736 2HB  SER A 506     -15.916  17.740  15.210  1.00  0.330          H  
ATOM   7737  HG  SER A 506     -15.265  15.578  15.342  1.00  0.330          H  
ATOM   7738  N   ARG A 507     -18.800  16.201  17.632  1.00  0.220          N  
ATOM   7739  CA  ARG A 507     -19.477  15.102  18.317  1.00  0.240          C  
ATOM   7740  C   ARG A 507     -19.863  14.045  17.287  1.00  0.290          C  
ATOM   7741  O   ARG A 507     -20.779  14.251  16.488  1.00  0.180          O  
ATOM   7742  CB  ARG A 507     -20.737  15.600  19.023  1.00  0.330          C  
ATOM   7743  CG  ARG A 507     -21.538  14.522  19.781  1.00  0.330          C  
ATOM   7744  CD  ARG A 507     -22.750  15.059  20.514  1.00  0.330          C  
ATOM   7745  NE  ARG A 507     -22.358  15.921  21.623  1.00  0.330          N  
ATOM   7746  CZ  ARG A 507     -22.508  17.279  21.703  1.00  0.330          C  
ATOM   7747  NH1 ARG A 507     -23.115  17.975  20.778  1.00  0.330          N  
ATOM   7748  NH2 ARG A 507     -22.018  17.891  22.733  1.00  0.330          N  
ATOM   7749  H   ARG A 507     -19.244  16.613  16.810  1.00  0.260          H  
ATOM   7750  HA  ARG A 507     -18.798  14.657  19.046  1.00  0.290          H  
ATOM   7751 1HB  ARG A 507     -20.461  16.378  19.731  1.00  0.390          H  
ATOM   7752 2HB  ARG A 507     -21.405  16.047  18.286  1.00  0.390          H  
ATOM   7753 1HG  ARG A 507     -21.884  13.764  19.080  1.00  0.390          H  
ATOM   7754 2HG  ARG A 507     -20.884  14.055  20.523  1.00  0.390          H  
ATOM   7755 1HD  ARG A 507     -23.378  15.614  19.827  1.00  0.390          H  
ATOM   7756 2HD  ARG A 507     -23.315  14.221  20.924  1.00  0.390          H  
ATOM   7757  HE  ARG A 507     -21.880  15.447  22.415  1.00  0.390          H  
ATOM   7758 1HH1 ARG A 507     -23.505  17.526  19.966  1.00  0.390          H  
ATOM   7759 2HH1 ARG A 507     -23.198  18.978  20.882  1.00  0.390          H  
ATOM   7760 1HH2 ARG A 507     -21.552  17.320  23.449  1.00  0.390          H  
ATOM   7761 2HH2 ARG A 507     -22.038  18.925  22.807  1.00  0.390          H  
ATOM   7762  N   GLY A 508     -19.257  12.869  17.332  1.00  0.490          N  
ATOM   7763  CA  GLY A 508     -19.582  11.915  16.285  1.00  0.540          C  
ATOM   7764  C   GLY A 508     -19.197  12.553  14.950  1.00  0.410          C  
ATOM   7765  O   GLY A 508     -18.057  12.972  14.764  1.00  0.490          O  
ATOM   7766  H   GLY A 508     -18.529  12.665  18.015  1.00  0.590          H  
ATOM   7767 1HA  GLY A 508     -19.019  10.993  16.439  1.00  0.650          H  
ATOM   7768 2HA  GLY A 508     -20.643  11.673  16.307  1.00  0.650          H  
ATOM   7769  N   ARG A 509     -20.143  12.635  14.014  1.00  0.290          N  
ATOM   7770  CA  ARG A 509     -19.863  13.223  12.702  1.00  0.180          C  
ATOM   7771  C   ARG A 509     -20.283  14.699  12.596  1.00  0.170          C  
ATOM   7772  O   ARG A 509     -20.214  15.288  11.519  1.00  0.190          O  
ATOM   7773  CB  ARG A 509     -20.567  12.431  11.608  1.00  0.300          C  
ATOM   7774  CG  ARG A 509     -20.083  10.994  11.460  1.00  0.300          C  
ATOM   7775  CD  ARG A 509     -20.781  10.264  10.361  1.00  0.300          C  
ATOM   7776  NE  ARG A 509     -20.298   8.888  10.255  1.00  0.300          N  
ATOM   7777  CZ  ARG A 509     -20.667   7.981   9.315  1.00  0.300          C  
ATOM   7778  NH1 ARG A 509     -21.539   8.283   8.373  1.00  0.300          N  
ATOM   7779  NH2 ARG A 509     -20.137   6.769   9.345  1.00  0.300          N  
ATOM   7780  H   ARG A 509     -21.069  12.291  14.225  1.00  0.350          H  
ATOM   7781  HA  ARG A 509     -18.789  13.164  12.526  1.00  0.220          H  
ATOM   7782 1HB  ARG A 509     -21.637  12.408  11.811  1.00  0.360          H  
ATOM   7783 2HB  ARG A 509     -20.427  12.930  10.649  1.00  0.360          H  
ATOM   7784 1HG  ARG A 509     -19.016  10.997  11.241  1.00  0.360          H  
ATOM   7785 2HG  ARG A 509     -20.258  10.454  12.389  1.00  0.360          H  
ATOM   7786 1HD  ARG A 509     -21.852  10.240  10.561  1.00  0.360          H  
ATOM   7787 2HD  ARG A 509     -20.593  10.771   9.413  1.00  0.360          H  
ATOM   7788  HE  ARG A 509     -19.623   8.587  10.947  1.00  0.360          H  
ATOM   7789 1HH1 ARG A 509     -21.956   9.204   8.330  1.00  0.360          H  
ATOM   7790 2HH1 ARG A 509     -21.784   7.579   7.664  1.00  0.360          H  
ATOM   7791 1HH2 ARG A 509     -19.466   6.528  10.059  1.00  0.360          H  
ATOM   7792 2HH2 ARG A 509     -20.402   6.084   8.649  1.00  0.360          H  
ATOM   7793  N   GLU A 510     -20.755  15.278  13.699  1.00  0.160          N  
ATOM   7794  CA  GLU A 510     -21.293  16.641  13.714  1.00  0.170          C  
ATOM   7795  C   GLU A 510     -20.408  17.719  14.332  1.00  0.170          C  
ATOM   7796  O   GLU A 510     -19.938  17.588  15.459  1.00  0.180          O  
ATOM   7797  CB  GLU A 510     -22.611  16.589  14.506  1.00  0.230          C  
ATOM   7798  CG  GLU A 510     -23.403  17.855  14.566  1.00  0.230          C  
ATOM   7799  CD  GLU A 510     -24.691  17.707  15.321  1.00  0.230          C  
ATOM   7800  OE1 GLU A 510     -25.306  16.658  15.236  1.00  0.230          O  
ATOM   7801  OE2 GLU A 510     -25.067  18.637  15.993  1.00  0.230          O  
ATOM   7802  H   GLU A 510     -20.756  14.750  14.577  1.00  0.190          H  
ATOM   7803  HA  GLU A 510     -21.484  16.948  12.689  1.00  0.200          H  
ATOM   7804 1HB  GLU A 510     -23.233  15.801  14.134  1.00  0.280          H  
ATOM   7805 2HB  GLU A 510     -22.374  16.330  15.541  1.00  0.280          H  
ATOM   7806 1HG  GLU A 510     -22.815  18.636  15.024  1.00  0.280          H  
ATOM   7807 2HG  GLU A 510     -23.621  18.143  13.553  1.00  0.280          H  
ATOM   7808  N   CYS A 511     -20.189  18.828  13.635  1.00  0.160          N  
ATOM   7809  CA  CYS A 511     -19.451  19.923  14.262  1.00  0.170          C  
ATOM   7810  C   CYS A 511     -20.353  20.522  15.323  1.00  0.170          C  
ATOM   7811  O   CYS A 511     -21.514  20.807  15.027  1.00  0.170          O  
ATOM   7812  CB  CYS A 511     -19.100  21.027  13.260  1.00  0.230          C  
ATOM   7813  SG  CYS A 511     -18.001  20.554  11.912  1.00  0.230          S  
ATOM   7814  H   CYS A 511     -20.525  18.908  12.673  1.00  0.190          H  
ATOM   7815  HA  CYS A 511     -18.560  19.541  14.751  1.00  0.200          H  
ATOM   7816 1HB  CYS A 511     -20.019  21.418  12.820  1.00  0.280          H  
ATOM   7817 2HB  CYS A 511     -18.626  21.834  13.797  1.00  0.280          H  
ATOM   7818  N   VAL A 512     -19.848  20.762  16.537  1.00  0.190          N  
ATOM   7819  CA  VAL A 512     -20.721  21.338  17.555  1.00  0.190          C  
ATOM   7820  C   VAL A 512     -20.083  22.584  18.157  1.00  0.190          C  
ATOM   7821  O   VAL A 512     -18.900  22.842  17.940  1.00  0.190          O  
ATOM   7822  CB  VAL A 512     -21.078  20.277  18.624  1.00  0.270          C  
ATOM   7823  CG1 VAL A 512     -21.758  19.106  17.909  1.00  0.270          C  
ATOM   7824  CG2 VAL A 512     -19.858  19.818  19.407  1.00  0.270          C  
ATOM   7825  H   VAL A 512     -18.871  20.540  16.769  1.00  0.230          H  
ATOM   7826  HA  VAL A 512     -21.654  21.643  17.083  1.00  0.230          H  
ATOM   7827  HB  VAL A 512     -21.798  20.702  19.315  1.00  0.320          H  
ATOM   7828 1HG1 VAL A 512     -22.046  18.364  18.580  1.00  0.320          H  
ATOM   7829 2HG1 VAL A 512     -22.639  19.464  17.370  1.00  0.320          H  
ATOM   7830 3HG1 VAL A 512     -21.079  18.669  17.218  1.00  0.320          H  
ATOM   7831 1HG2 VAL A 512     -20.156  19.081  20.146  1.00  0.320          H  
ATOM   7832 2HG2 VAL A 512     -19.132  19.378  18.735  1.00  0.320          H  
ATOM   7833 3HG2 VAL A 512     -19.419  20.671  19.911  1.00  0.320          H  
ATOM   7834  N   ASP A 513     -20.863  23.354  18.910  1.00  0.200          N  
ATOM   7835  CA  ASP A 513     -20.344  24.570  19.514  1.00  0.190          C  
ATOM   7836  C   ASP A 513     -19.590  24.245  20.791  1.00  0.140          C  
ATOM   7837  O   ASP A 513     -18.616  24.913  21.140  1.00  0.140          O  
ATOM   7838  CB  ASP A 513     -21.518  25.480  19.860  1.00  0.270          C  
ATOM   7839  CG  ASP A 513     -22.279  25.944  18.639  1.00  0.270          C  
ATOM   7840  OD1 ASP A 513     -21.820  26.812  17.939  1.00  0.270          O  
ATOM   7841  OD2 ASP A 513     -23.317  25.370  18.393  1.00  0.270          O  
ATOM   7842  H   ASP A 513     -21.842  23.120  19.023  1.00  0.240          H  
ATOM   7843  HA  ASP A 513     -19.671  25.063  18.812  1.00  0.230          H  
ATOM   7844 1HB  ASP A 513     -22.202  24.958  20.529  1.00  0.320          H  
ATOM   7845 2HB  ASP A 513     -21.148  26.356  20.395  1.00  0.320          H  
ATOM   7846  N   LYS A 514     -20.048  23.214  21.490  1.00  0.120          N  
ATOM   7847  CA  LYS A 514     -19.422  22.806  22.730  1.00  0.100          C  
ATOM   7848  C   LYS A 514     -19.854  21.406  23.119  1.00  0.130          C  
ATOM   7849  O   LYS A 514     -20.885  20.899  22.647  1.00  0.170          O  
ATOM   7850  CB  LYS A 514     -19.742  23.775  23.871  1.00  0.150          C  
ATOM   7851  CG  LYS A 514     -21.205  23.849  24.292  1.00  0.150          C  
ATOM   7852  CD  LYS A 514     -21.368  24.879  25.410  1.00  0.150          C  
ATOM   7853  CE  LYS A 514     -22.764  24.870  26.016  1.00  0.150          C  
ATOM   7854  NZ  LYS A 514     -22.893  25.881  27.100  1.00  0.150          N  
ATOM   7855  H   LYS A 514     -20.853  22.713  21.148  1.00  0.140          H  
ATOM   7856  HA  LYS A 514     -18.342  22.788  22.584  1.00  0.120          H  
ATOM   7857 1HB  LYS A 514     -19.171  23.485  24.753  1.00  0.180          H  
ATOM   7858 2HB  LYS A 514     -19.423  24.779  23.598  1.00  0.180          H  
ATOM   7859 1HG  LYS A 514     -21.817  24.133  23.436  1.00  0.180          H  
ATOM   7860 2HG  LYS A 514     -21.538  22.872  24.653  1.00  0.180          H  
ATOM   7861 1HD  LYS A 514     -20.644  24.667  26.197  1.00  0.180          H  
ATOM   7862 2HD  LYS A 514     -21.164  25.875  25.013  1.00  0.180          H  
ATOM   7863 1HE  LYS A 514     -23.506  25.074  25.246  1.00  0.180          H  
ATOM   7864 2HE  LYS A 514     -22.954  23.883  26.439  1.00  0.180          H  
ATOM   7865 1HZ  LYS A 514     -23.838  25.829  27.518  1.00  0.180          H  
ATOM   7866 2HZ  LYS A 514     -22.222  25.693  27.829  1.00  0.180          H  
ATOM   7867 3HZ  LYS A 514     -22.740  26.806  26.743  1.00  0.180          H  
ATOM   7868  N   CYS A 515     -19.096  20.823  24.039  1.00  0.160          N  
ATOM   7869  CA  CYS A 515     -19.437  19.528  24.605  1.00  0.210          C  
ATOM   7870  C   CYS A 515     -20.221  19.702  25.893  1.00  0.270          C  
ATOM   7871  O   CYS A 515     -20.111  20.730  26.568  1.00  0.300          O  
ATOM   7872  CB  CYS A 515     -18.183  18.715  24.889  1.00  0.270          C  
ATOM   7873  SG  CYS A 515     -17.203  18.377  23.451  1.00  0.270          S  
ATOM   7874  H   CYS A 515     -18.265  21.296  24.360  1.00  0.190          H  
ATOM   7875  HA  CYS A 515     -20.048  18.985  23.896  1.00  0.250          H  
ATOM   7876 1HB  CYS A 515     -17.559  19.245  25.595  1.00  0.330          H  
ATOM   7877 2HB  CYS A 515     -18.460  17.763  25.345  1.00  0.330          H  
ATOM   7878  N   ASN A 516     -20.951  18.672  26.291  1.00  0.280          N  
ATOM   7879  CA  ASN A 516     -21.732  18.707  27.511  1.00  0.320          C  
ATOM   7880  C   ASN A 516     -20.845  18.431  28.709  1.00  0.340          C  
ATOM   7881  O   ASN A 516     -20.961  17.397  29.367  1.00  0.350          O  
ATOM   7882  CB  ASN A 516     -22.840  17.690  27.418  1.00  0.430          C  
ATOM   7883  CG  ASN A 516     -23.808  18.019  26.337  1.00  0.430          C  
ATOM   7884  OD1 ASN A 516     -24.253  19.169  26.187  1.00  0.430          O  
ATOM   7885  ND2 ASN A 516     -24.130  17.035  25.552  1.00  0.430          N  
ATOM   7886  H   ASN A 516     -20.979  17.825  25.717  1.00  0.340          H  
ATOM   7887  HA  ASN A 516     -22.158  19.704  27.626  1.00  0.380          H  
ATOM   7888 1HB  ASN A 516     -22.420  16.705  27.225  1.00  0.520          H  
ATOM   7889 2HB  ASN A 516     -23.372  17.632  28.369  1.00  0.520          H  
ATOM   7890 1HD2 ASN A 516     -24.764  17.178  24.794  1.00  0.520          H  
ATOM   7891 2HD2 ASN A 516     -23.716  16.130  25.700  1.00  0.520          H  
ATOM   7892  N   LEU A 517     -19.953  19.367  28.985  1.00  0.340          N  
ATOM   7893  CA  LEU A 517     -18.983  19.172  30.043  1.00  0.360          C  
ATOM   7894  C   LEU A 517     -19.600  19.553  31.365  1.00  0.400          C  
ATOM   7895  O   LEU A 517     -19.486  18.814  32.341  1.00  0.420          O  
ATOM   7896  CB  LEU A 517     -17.763  20.060  29.801  1.00  0.500          C  
ATOM   7897  CG  LEU A 517     -17.005  19.838  28.505  1.00  0.500          C  
ATOM   7898  CD1 LEU A 517     -15.885  20.838  28.424  1.00  0.500          C  
ATOM   7899  CD2 LEU A 517     -16.496  18.432  28.415  1.00  0.500          C  
ATOM   7900  H   LEU A 517     -19.933  20.179  28.363  1.00  0.410          H  
ATOM   7901  HA  LEU A 517     -18.700  18.121  30.095  1.00  0.430          H  
ATOM   7902 1HB  LEU A 517     -18.076  21.099  29.830  1.00  0.600          H  
ATOM   7903 2HB  LEU A 517     -17.069  19.898  30.597  1.00  0.600          H  
ATOM   7904  HG  LEU A 517     -17.668  20.029  27.679  1.00  0.600          H  
ATOM   7905 1HD1 LEU A 517     -15.353  20.709  27.480  1.00  0.600          H  
ATOM   7906 2HD1 LEU A 517     -16.293  21.848  28.474  1.00  0.600          H  
ATOM   7907 3HD1 LEU A 517     -15.195  20.685  29.253  1.00  0.600          H  
ATOM   7908 1HD2 LEU A 517     -15.973  18.312  27.494  1.00  0.600          H  
ATOM   7909 2HD2 LEU A 517     -15.824  18.234  29.249  1.00  0.600          H  
ATOM   7910 3HD2 LEU A 517     -17.319  17.735  28.437  1.00  0.600          H  
ATOM   7911  N   LEU A 518     -20.281  20.701  31.370  1.00  0.420          N  
ATOM   7912  CA  LEU A 518     -20.930  21.254  32.557  1.00  0.460          C  
ATOM   7913  C   LEU A 518     -22.461  21.325  32.503  1.00  0.470          C  
ATOM   7914  O   LEU A 518     -23.096  21.406  33.552  1.00  0.510          O  
ATOM   7915  CB  LEU A 518     -20.427  22.688  32.860  1.00  0.630          C  
ATOM   7916  CG  LEU A 518     -19.185  22.847  33.804  1.00  0.630          C  
ATOM   7917  CD1 LEU A 518     -17.952  22.238  33.186  1.00  0.630          C  
ATOM   7918  CD2 LEU A 518     -18.975  24.322  34.124  1.00  0.630          C  
ATOM   7919  H   LEU A 518     -20.324  21.219  30.509  1.00  0.500          H  
ATOM   7920  HA  LEU A 518     -20.662  20.621  33.406  1.00  0.550          H  
ATOM   7921 1HB  LEU A 518     -20.184  23.168  31.916  1.00  0.750          H  
ATOM   7922 2HB  LEU A 518     -21.250  23.241  33.313  1.00  0.750          H  
ATOM   7923  HG  LEU A 518     -19.381  22.314  34.728  1.00  0.750          H  
ATOM   7924 1HD1 LEU A 518     -17.117  22.343  33.875  1.00  0.750          H  
ATOM   7925 2HD1 LEU A 518     -18.139  21.201  33.017  1.00  0.750          H  
ATOM   7926 3HD1 LEU A 518     -17.714  22.731  32.247  1.00  0.750          H  
ATOM   7927 1HD2 LEU A 518     -18.128  24.430  34.806  1.00  0.750          H  
ATOM   7928 2HD2 LEU A 518     -18.772  24.871  33.204  1.00  0.750          H  
ATOM   7929 3HD2 LEU A 518     -19.871  24.723  34.596  1.00  0.750          H  
ATOM   7930  N   GLU A 519     -23.053  21.410  31.297  1.00  0.450          N  
ATOM   7931  CA  GLU A 519     -24.491  21.731  31.195  1.00  0.470          C  
ATOM   7932  C   GLU A 519     -25.528  20.728  30.639  1.00  0.460          C  
ATOM   7933  O   GLU A 519     -26.701  20.840  30.996  1.00  0.500          O  
ATOM   7934  CB  GLU A 519     -24.648  22.996  30.337  1.00  0.650          C  
ATOM   7935  CG  GLU A 519     -23.994  24.259  30.897  1.00  0.650          C  
ATOM   7936  CD  GLU A 519     -24.204  25.482  29.997  1.00  0.650          C  
ATOM   7937  OE1 GLU A 519     -24.869  25.361  28.979  1.00  0.650          O  
ATOM   7938  OE2 GLU A 519     -23.654  26.514  30.292  1.00  0.650          O  
ATOM   7939  H   GLU A 519     -22.505  21.296  30.463  1.00  0.540          H  
ATOM   7940  HA  GLU A 519     -24.822  21.977  32.203  1.00  0.560          H  
ATOM   7941 1HB  GLU A 519     -24.226  22.813  29.349  1.00  0.780          H  
ATOM   7942 2HB  GLU A 519     -25.709  23.206  30.201  1.00  0.780          H  
ATOM   7943 1HG  GLU A 519     -24.414  24.465  31.881  1.00  0.780          H  
ATOM   7944 2HG  GLU A 519     -22.927  24.081  31.020  1.00  0.780          H  
ATOM   7945  N   GLY A 520     -25.164  19.826  29.727  1.00  0.410          N  
ATOM   7946  CA  GLY A 520     -26.207  19.028  29.049  1.00  0.400          C  
ATOM   7947  C   GLY A 520     -26.723  17.847  29.841  1.00  0.420          C  
ATOM   7948  O   GLY A 520     -26.221  17.558  30.917  1.00  0.440          O  
ATOM   7949  H   GLY A 520     -24.198  19.716  29.474  1.00  0.490          H  
ATOM   7950 1HA  GLY A 520     -27.047  19.677  28.803  1.00  0.480          H  
ATOM   7951 2HA  GLY A 520     -25.826  18.668  28.103  1.00  0.480          H  
ATOM   7952  N   GLU A 521     -27.735  17.151  29.306  1.00  0.430          N  
ATOM   7953  CA  GLU A 521     -28.294  16.007  30.011  1.00  0.460          C  
ATOM   7954  C   GLU A 521     -27.323  14.806  30.075  1.00  0.410          C  
ATOM   7955  O   GLU A 521     -27.070  14.300  31.177  1.00  0.390          O  
ATOM   7956  CB  GLU A 521     -29.656  15.642  29.401  1.00  0.630          C  
ATOM   7957  CG  GLU A 521     -30.721  16.709  29.611  1.00  0.630          C  
ATOM   7958  CD  GLU A 521     -30.571  17.877  28.644  1.00  0.630          C  
ATOM   7959  OE1 GLU A 521     -29.719  17.801  27.772  1.00  0.630          O  
ATOM   7960  OE2 GLU A 521     -31.286  18.835  28.783  1.00  0.630          O  
ATOM   7961  H   GLU A 521     -28.151  17.450  28.420  1.00  0.520          H  
ATOM   7962  HA  GLU A 521     -28.490  16.324  31.032  1.00  0.550          H  
ATOM   7963 1HB  GLU A 521     -29.595  15.522  28.341  1.00  0.760          H  
ATOM   7964 2HB  GLU A 521     -30.013  14.704  29.825  1.00  0.760          H  
ATOM   7965 1HG  GLU A 521     -31.706  16.261  29.477  1.00  0.760          H  
ATOM   7966 2HG  GLU A 521     -30.655  17.079  30.633  1.00  0.760          H  
ATOM   7967  N   PRO A 522     -26.743  14.309  28.957  1.00  0.390          N  
ATOM   7968  CA  PRO A 522     -25.694  13.328  28.995  1.00  0.340          C  
ATOM   7969  C   PRO A 522     -24.513  14.163  29.380  1.00  0.320          C  
ATOM   7970  O   PRO A 522     -24.525  15.352  29.068  1.00  0.360          O  
ATOM   7971  CB  PRO A 522     -25.636  12.798  27.563  1.00  0.510          C  
ATOM   7972  CG  PRO A 522     -26.087  13.969  26.726  1.00  0.510          C  
ATOM   7973  CD  PRO A 522     -27.140  14.684  27.572  1.00  0.510          C  
ATOM   7974  HA  PRO A 522     -25.915  12.551  29.741  1.00  0.410          H  
ATOM   7975 1HB  PRO A 522     -24.607  12.479  27.326  1.00  0.610          H  
ATOM   7976 2HB  PRO A 522     -26.282  11.914  27.458  1.00  0.610          H  
ATOM   7977 1HG  PRO A 522     -25.227  14.611  26.497  1.00  0.610          H  
ATOM   7978 2HG  PRO A 522     -26.484  13.616  25.763  1.00  0.610          H  
ATOM   7979 1HD  PRO A 522     -27.042  15.744  27.372  1.00  0.610          H  
ATOM   7980 2HD  PRO A 522     -28.123  14.286  27.318  1.00  0.610          H  
ATOM   7981  N   ARG A 523     -23.491  13.597  29.977  1.00  0.260          N  
ATOM   7982  CA  ARG A 523     -22.331  14.429  30.237  1.00  0.260          C  
ATOM   7983  C   ARG A 523     -21.149  13.832  29.526  1.00  0.200          C  
ATOM   7984  O   ARG A 523     -21.125  12.624  29.277  1.00  0.160          O  
ATOM   7985  CB  ARG A 523     -22.100  14.618  31.723  1.00  0.360          C  
ATOM   7986  CG  ARG A 523     -22.861  15.850  32.362  1.00  0.360          C  
ATOM   7987  CD  ARG A 523     -24.336  15.657  32.611  1.00  0.360          C  
ATOM   7988  NE  ARG A 523     -24.885  16.800  33.380  1.00  0.360          N  
ATOM   7989  CZ  ARG A 523     -26.190  16.988  33.750  1.00  0.360          C  
ATOM   7990  NH1 ARG A 523     -27.137  16.120  33.428  1.00  0.360          N  
ATOM   7991  NH2 ARG A 523     -26.511  18.067  34.462  1.00  0.360          N  
ATOM   7992  H   ARG A 523     -23.498  12.616  30.230  1.00  0.310          H  
ATOM   7993  HA  ARG A 523     -22.494  15.421  29.815  1.00  0.310          H  
ATOM   7994 1HB  ARG A 523     -22.395  13.722  32.261  1.00  0.440          H  
ATOM   7995 2HB  ARG A 523     -21.041  14.770  31.886  1.00  0.440          H  
ATOM   7996 1HG  ARG A 523     -22.416  16.127  33.294  1.00  0.440          H  
ATOM   7997 2HG  ARG A 523     -22.774  16.693  31.669  1.00  0.440          H  
ATOM   7998 1HD  ARG A 523     -24.856  15.610  31.677  1.00  0.440          H  
ATOM   7999 2HD  ARG A 523     -24.506  14.741  33.173  1.00  0.440          H  
ATOM   8000  HE  ARG A 523     -24.225  17.512  33.656  1.00  0.440          H  
ATOM   8001 1HH1 ARG A 523     -26.929  15.297  32.842  1.00  0.440          H  
ATOM   8002 2HH1 ARG A 523     -28.087  16.284  33.712  1.00  0.440          H  
ATOM   8003 1HH2 ARG A 523     -25.797  18.740  34.713  1.00  0.440          H  
ATOM   8004 2HH2 ARG A 523     -27.467  18.222  34.744  1.00  0.440          H  
ATOM   8005  N   GLU A 524     -20.228  14.704  29.139  1.00  0.210          N  
ATOM   8006  CA  GLU A 524     -19.074  14.382  28.321  1.00  0.180          C  
ATOM   8007  C   GLU A 524     -17.735  14.906  28.838  1.00  0.200          C  
ATOM   8008  O   GLU A 524     -17.661  15.622  29.838  1.00  0.230          O  
ATOM   8009  CB  GLU A 524     -19.339  14.974  26.914  1.00  0.260          C  
ATOM   8010  CG  GLU A 524     -20.598  14.395  26.192  1.00  0.260          C  
ATOM   8011  CD  GLU A 524     -20.936  15.055  24.906  1.00  0.260          C  
ATOM   8012  OE1 GLU A 524     -20.977  16.263  24.881  1.00  0.260          O  
ATOM   8013  OE2 GLU A 524     -21.176  14.387  23.935  1.00  0.260          O  
ATOM   8014  H   GLU A 524     -20.364  15.678  29.404  1.00  0.250          H  
ATOM   8015  HA  GLU A 524     -19.002  13.303  28.265  1.00  0.220          H  
ATOM   8016 1HB  GLU A 524     -19.469  16.053  27.002  1.00  0.320          H  
ATOM   8017 2HB  GLU A 524     -18.476  14.805  26.268  1.00  0.320          H  
ATOM   8018 1HG  GLU A 524     -20.417  13.362  25.976  1.00  0.320          H  
ATOM   8019 2HG  GLU A 524     -21.460  14.453  26.845  1.00  0.320          H  
ATOM   8020  N   PHE A 525     -16.687  14.555  28.096  1.00  0.180          N  
ATOM   8021  CA  PHE A 525     -15.307  14.986  28.291  1.00  0.200          C  
ATOM   8022  C   PHE A 525     -14.675  15.100  26.897  1.00  0.170          C  
ATOM   8023  O   PHE A 525     -15.288  14.695  25.907  1.00  0.130          O  
ATOM   8024  CB  PHE A 525     -14.553  14.011  29.187  1.00  0.270          C  
ATOM   8025  CG  PHE A 525     -14.358  12.649  28.609  1.00  0.270          C  
ATOM   8026  CD1 PHE A 525     -13.188  12.308  27.961  1.00  0.270          C  
ATOM   8027  CD2 PHE A 525     -15.348  11.701  28.705  1.00  0.270          C  
ATOM   8028  CE1 PHE A 525     -13.038  11.052  27.455  1.00  0.270          C  
ATOM   8029  CE2 PHE A 525     -15.184  10.468  28.214  1.00  0.270          C  
ATOM   8030  CZ  PHE A 525     -14.028  10.145  27.592  1.00  0.270          C  
ATOM   8031  H   PHE A 525     -16.880  13.880  27.354  1.00  0.220          H  
ATOM   8032  HA  PHE A 525     -15.294  15.960  28.769  1.00  0.240          H  
ATOM   8033 1HB  PHE A 525     -13.578  14.417  29.438  1.00  0.330          H  
ATOM   8034 2HB  PHE A 525     -15.102  13.903  30.128  1.00  0.330          H  
ATOM   8035  HD1 PHE A 525     -12.381  13.040  27.856  1.00  0.330          H  
ATOM   8036  HD2 PHE A 525     -16.284  11.959  29.183  1.00  0.330          H  
ATOM   8037  HE1 PHE A 525     -12.127  10.772  26.951  1.00  0.330          H  
ATOM   8038  HE2 PHE A 525     -15.981   9.737  28.309  1.00  0.330          H  
ATOM   8039  HZ  PHE A 525     -13.903   9.174  27.191  1.00  0.330          H  
ATOM   8040  N   VAL A 526     -13.486  15.704  26.774  1.00  0.180          N  
ATOM   8041  CA  VAL A 526     -12.899  15.849  25.432  1.00  0.160          C  
ATOM   8042  C   VAL A 526     -11.511  15.279  25.228  1.00  0.180          C  
ATOM   8043  O   VAL A 526     -10.592  15.528  26.007  1.00  0.220          O  
ATOM   8044  CB  VAL A 526     -12.870  17.338  24.999  1.00  0.230          C  
ATOM   8045  CG1 VAL A 526     -12.185  17.522  23.609  1.00  0.230          C  
ATOM   8046  CG2 VAL A 526     -14.251  17.805  24.890  1.00  0.230          C  
ATOM   8047  H   VAL A 526     -12.990  16.042  27.587  1.00  0.220          H  
ATOM   8048  HA  VAL A 526     -13.551  15.329  24.735  1.00  0.190          H  
ATOM   8049  HB  VAL A 526     -12.323  17.924  25.734  1.00  0.280          H  
ATOM   8050 1HG1 VAL A 526     -12.211  18.576  23.335  1.00  0.280          H  
ATOM   8051 2HG1 VAL A 526     -11.150  17.196  23.639  1.00  0.280          H  
ATOM   8052 3HG1 VAL A 526     -12.730  16.945  22.867  1.00  0.280          H  
ATOM   8053 1HG2 VAL A 526     -14.273  18.848  24.585  1.00  0.280          H  
ATOM   8054 2HG2 VAL A 526     -14.744  17.189  24.147  1.00  0.280          H  
ATOM   8055 3HG2 VAL A 526     -14.746  17.701  25.822  1.00  0.280          H  
ATOM   8056  N   GLU A 527     -11.379  14.532  24.136  1.00  0.170          N  
ATOM   8057  CA  GLU A 527     -10.090  13.981  23.702  1.00  0.200          C  
ATOM   8058  C   GLU A 527      -9.968  14.180  22.211  1.00  0.180          C  
ATOM   8059  O   GLU A 527     -10.938  13.991  21.490  1.00  0.160          O  
ATOM   8060  CB  GLU A 527      -9.944  12.482  23.977  1.00  0.270          C  
ATOM   8061  CG  GLU A 527      -9.944  12.058  25.417  1.00  0.270          C  
ATOM   8062  CD  GLU A 527      -9.835  10.542  25.564  1.00  0.270          C  
ATOM   8063  OE1 GLU A 527      -9.859   9.854  24.560  1.00  0.270          O  
ATOM   8064  OE2 GLU A 527      -9.738  10.077  26.675  1.00  0.270          O  
ATOM   8065  H   GLU A 527     -12.234  14.408  23.578  1.00  0.200          H  
ATOM   8066  HA  GLU A 527      -9.281  14.520  24.196  1.00  0.240          H  
ATOM   8067 1HB  GLU A 527     -10.719  11.950  23.463  1.00  0.320          H  
ATOM   8068 2HB  GLU A 527      -9.000  12.143  23.549  1.00  0.320          H  
ATOM   8069 1HG  GLU A 527      -9.107  12.532  25.928  1.00  0.320          H  
ATOM   8070 2HG  GLU A 527     -10.857  12.410  25.878  1.00  0.320          H  
ATOM   8071  N   ASN A 528      -8.797  14.598  21.732  1.00  0.190          N  
ATOM   8072  CA  ASN A 528      -8.560  14.754  20.291  1.00  0.200          C  
ATOM   8073  C   ASN A 528      -9.661  15.584  19.623  1.00  0.180          C  
ATOM   8074  O   ASN A 528     -10.116  15.265  18.523  1.00  0.190          O  
ATOM   8075  CB  ASN A 528      -8.434  13.394  19.637  1.00  0.280          C  
ATOM   8076  CG  ASN A 528      -7.264  12.629  20.175  1.00  0.280          C  
ATOM   8077  OD1 ASN A 528      -6.197  13.199  20.444  1.00  0.280          O  
ATOM   8078  ND2 ASN A 528      -7.438  11.345  20.346  1.00  0.280          N  
ATOM   8079  H   ASN A 528      -8.035  14.765  22.376  1.00  0.230          H  
ATOM   8080  HA  ASN A 528      -7.623  15.295  20.151  1.00  0.240          H  
ATOM   8081 1HB  ASN A 528      -9.346  12.815  19.795  1.00  0.330          H  
ATOM   8082 2HB  ASN A 528      -8.309  13.516  18.562  1.00  0.330          H  
ATOM   8083 1HD2 ASN A 528      -6.693  10.781  20.706  1.00  0.330          H  
ATOM   8084 2HD2 ASN A 528      -8.318  10.926  20.121  1.00  0.330          H  
ATOM   8085  N   SER A 529     -10.082  16.639  20.309  1.00  0.170          N  
ATOM   8086  CA  SER A 529     -11.140  17.540  19.879  1.00  0.180          C  
ATOM   8087  C   SER A 529     -12.473  16.847  19.544  1.00  0.180          C  
ATOM   8088  O   SER A 529     -13.199  17.306  18.650  1.00  0.230          O  
ATOM   8089  CB  SER A 529     -10.676  18.381  18.702  1.00  0.250          C  
ATOM   8090  OG  SER A 529      -9.575  19.185  19.053  1.00  0.250          O  
ATOM   8091  H   SER A 529      -9.631  16.833  21.189  1.00  0.200          H  
ATOM   8092  HA  SER A 529     -11.332  18.226  20.704  1.00  0.220          H  
ATOM   8093 1HB  SER A 529     -10.409  17.735  17.868  1.00  0.300          H  
ATOM   8094 2HB  SER A 529     -11.495  19.018  18.367  1.00  0.300          H  
ATOM   8095  HG  SER A 529      -9.369  19.699  18.267  1.00  0.300          H  
ATOM   8096  N   GLU A 530     -12.841  15.814  20.313  1.00  0.160          N  
ATOM   8097  CA  GLU A 530     -14.122  15.143  20.144  1.00  0.190          C  
ATOM   8098  C   GLU A 530     -14.832  14.980  21.484  1.00  0.120          C  
ATOM   8099  O   GLU A 530     -14.218  14.643  22.507  1.00  0.050          O  
ATOM   8100  CB  GLU A 530     -13.970  13.771  19.469  1.00  0.250          C  
ATOM   8101  CG  GLU A 530     -15.328  13.061  19.203  1.00  0.250          C  
ATOM   8102  CD  GLU A 530     -15.231  11.765  18.479  1.00  0.250          C  
ATOM   8103  OE1 GLU A 530     -14.147  11.375  18.127  1.00  0.250          O  
ATOM   8104  OE2 GLU A 530     -16.257  11.147  18.284  1.00  0.250          O  
ATOM   8105  H   GLU A 530     -12.185  15.413  20.982  1.00  0.190          H  
ATOM   8106  HA  GLU A 530     -14.748  15.759  19.505  1.00  0.230          H  
ATOM   8107 1HB  GLU A 530     -13.449  13.892  18.517  1.00  0.300          H  
ATOM   8108 2HB  GLU A 530     -13.359  13.123  20.100  1.00  0.300          H  
ATOM   8109 1HG  GLU A 530     -15.810  12.859  20.155  1.00  0.300          H  
ATOM   8110 2HG  GLU A 530     -15.973  13.740  18.639  1.00  0.300          H  
ATOM   8111  N   CYS A 531     -16.137  15.247  21.473  1.00  0.140          N  
ATOM   8112  CA  CYS A 531     -16.992  15.108  22.640  1.00  0.070          C  
ATOM   8113  C   CYS A 531     -17.245  13.630  22.888  1.00  0.060          C  
ATOM   8114  O   CYS A 531     -17.766  12.934  22.013  1.00  0.090          O  
ATOM   8115  CB  CYS A 531     -18.353  15.763  22.380  1.00  0.130          C  
ATOM   8116  SG  CYS A 531     -18.361  17.538  22.015  1.00  0.130          S  
ATOM   8117  H   CYS A 531     -16.552  15.545  20.591  1.00  0.170          H  
ATOM   8118  HA  CYS A 531     -16.503  15.534  23.515  1.00  0.080          H  
ATOM   8119 1HB  CYS A 531     -18.841  15.253  21.559  1.00  0.150          H  
ATOM   8120 2HB  CYS A 531     -18.960  15.616  23.241  1.00  0.150          H  
ATOM   8121  N   ILE A 532     -16.873  13.145  24.064  1.00  0.050          N  
ATOM   8122  CA  ILE A 532     -17.018  11.734  24.396  1.00  0.050          C  
ATOM   8123  C   ILE A 532     -17.845  11.595  25.656  1.00  0.080          C  
ATOM   8124  O   ILE A 532     -17.620  12.312  26.625  1.00  0.110          O  
ATOM   8125  CB  ILE A 532     -15.647  11.089  24.611  1.00  0.070          C  
ATOM   8126  CG1 ILE A 532     -14.791  11.255  23.362  1.00  0.070          C  
ATOM   8127  CG2 ILE A 532     -15.858   9.557  24.892  1.00  0.070          C  
ATOM   8128  CD1 ILE A 532     -13.337  11.029  23.610  1.00  0.070          C  
ATOM   8129  H   ILE A 532     -16.429  13.772  24.741  1.00  0.060          H  
ATOM   8130  HA  ILE A 532     -17.538  11.223  23.586  1.00  0.060          H  
ATOM   8131  HB  ILE A 532     -15.139  11.579  25.432  1.00  0.080          H  
ATOM   8132 1HG1 ILE A 532     -15.136  10.556  22.604  1.00  0.080          H  
ATOM   8133 2HG1 ILE A 532     -14.889  12.252  22.973  1.00  0.080          H  
ATOM   8134 1HG2 ILE A 532     -14.910   9.066  25.038  1.00  0.080          H  
ATOM   8135 2HG2 ILE A 532     -16.461   9.409  25.785  1.00  0.080          H  
ATOM   8136 3HG2 ILE A 532     -16.368   9.100  24.044  1.00  0.080          H  
ATOM   8137 1HD1 ILE A 532     -12.793  11.168  22.676  1.00  0.080          H  
ATOM   8138 2HD1 ILE A 532     -12.989  11.757  24.348  1.00  0.080          H  
ATOM   8139 3HD1 ILE A 532     -13.152  10.050  23.984  1.00  0.080          H  
ATOM   8140  N   GLN A 533     -18.842  10.730  25.630  1.00  0.090          N  
ATOM   8141  CA  GLN A 533     -19.710  10.548  26.785  1.00  0.120          C  
ATOM   8142  C   GLN A 533     -19.025   9.938  28.002  1.00  0.120          C  
ATOM   8143  O   GLN A 533     -18.225   9.005  27.888  1.00  0.120          O  
ATOM   8144  CB  GLN A 533     -20.927   9.688  26.395  1.00  0.160          C  
ATOM   8145  CG  GLN A 533     -20.631   8.208  26.002  1.00  0.160          C  
ATOM   8146  CD  GLN A 533     -20.282   8.034  24.530  1.00  0.160          C  
ATOM   8147  OE1 GLN A 533     -19.673   8.928  23.926  1.00  0.160          O  
ATOM   8148  NE2 GLN A 533     -20.661   6.902  23.951  1.00  0.160          N  
ATOM   8149  H   GLN A 533     -18.997  10.181  24.785  1.00  0.110          H  
ATOM   8150  HA  GLN A 533     -20.081  11.518  27.094  1.00  0.140          H  
ATOM   8151 1HB  GLN A 533     -21.620   9.665  27.240  1.00  0.190          H  
ATOM   8152 2HB  GLN A 533     -21.449  10.161  25.564  1.00  0.190          H  
ATOM   8153 1HG  GLN A 533     -19.820   7.805  26.590  1.00  0.190          H  
ATOM   8154 2HG  GLN A 533     -21.532   7.629  26.195  1.00  0.190          H  
ATOM   8155 1HE2 GLN A 533     -20.456   6.738  22.985  1.00  0.190          H  
ATOM   8156 2HE2 GLN A 533     -21.149   6.208  24.481  1.00  0.190          H  
ATOM   8157  N   CYS A 534     -19.403  10.443  29.170  1.00  0.140          N  
ATOM   8158  CA  CYS A 534     -18.976   9.901  30.450  1.00  0.140          C  
ATOM   8159  C   CYS A 534     -19.735   8.618  30.723  1.00  0.110          C  
ATOM   8160  O   CYS A 534     -20.858   8.436  30.254  1.00  0.260          O  
ATOM   8161  CB  CYS A 534     -19.240  10.880  31.602  1.00  0.200          C  
ATOM   8162  SG  CYS A 534     -18.247  12.395  31.577  1.00  0.200          S  
ATOM   8163  H   CYS A 534     -20.030  11.238  29.163  1.00  0.170          H  
ATOM   8164  HA  CYS A 534     -17.911   9.678  30.403  1.00  0.170          H  
ATOM   8165 1HB  CYS A 534     -20.290  11.173  31.588  1.00  0.240          H  
ATOM   8166 2HB  CYS A 534     -19.062  10.375  32.552  1.00  0.240          H  
ATOM   8167  N   HIS A 535     -19.147   7.759  31.525  1.00  0.070          N  
ATOM   8168  CA  HIS A 535     -19.767   6.509  31.897  1.00  0.070          C  
ATOM   8169  C   HIS A 535     -21.139   6.775  32.542  1.00  0.200          C  
ATOM   8170  O   HIS A 535     -21.289   7.754  33.280  1.00  0.300          O  
ATOM   8171  CB  HIS A 535     -18.831   5.752  32.857  1.00  0.100          C  
ATOM   8172  CG  HIS A 535     -19.238   4.376  33.178  1.00  0.100          C  
ATOM   8173  ND1 HIS A 535     -20.210   4.090  34.106  1.00  0.100          N  
ATOM   8174  CD2 HIS A 535     -18.826   3.192  32.682  1.00  0.100          C  
ATOM   8175  CE1 HIS A 535     -20.361   2.775  34.182  1.00  0.100          C  
ATOM   8176  NE2 HIS A 535     -19.533   2.213  33.323  1.00  0.100          N  
ATOM   8177  H   HIS A 535     -18.223   7.969  31.877  1.00  0.080          H  
ATOM   8178  HA  HIS A 535     -19.866   5.908  31.005  1.00  0.080          H  
ATOM   8179 1HB  HIS A 535     -17.830   5.725  32.436  1.00  0.120          H  
ATOM   8180 2HB  HIS A 535     -18.764   6.280  33.788  1.00  0.120          H  
ATOM   8181  HD2 HIS A 535     -18.073   3.041  31.915  1.00  0.120          H  
ATOM   8182  HE1 HIS A 535     -21.055   2.247  34.836  1.00  0.120          H  
ATOM   8183  HE2 HIS A 535     -19.436   1.216  33.160  1.00  0.120          H  
ATOM   8184  N   PRO A 536     -22.173   5.947  32.262  1.00  0.330          N  
ATOM   8185  CA  PRO A 536     -23.510   6.019  32.822  1.00  0.490          C  
ATOM   8186  C   PRO A 536     -23.561   6.156  34.334  1.00  0.490          C  
ATOM   8187  O   PRO A 536     -24.505   6.759  34.846  1.00  0.680          O  
ATOM   8188  CB  PRO A 536     -24.128   4.692  32.370  1.00  0.730          C  
ATOM   8189  CG  PRO A 536     -23.453   4.393  31.058  1.00  0.730          C  
ATOM   8190  CD  PRO A 536     -22.040   4.882  31.214  1.00  0.730          C  
ATOM   8191  HA  PRO A 536     -24.035   6.864  32.353  1.00  0.590          H  
ATOM   8192 1HB  PRO A 536     -23.948   3.918  33.137  1.00  0.880          H  
ATOM   8193 2HB  PRO A 536     -25.218   4.800  32.279  1.00  0.880          H  
ATOM   8194 1HG  PRO A 536     -23.503   3.314  30.844  1.00  0.880          H  
ATOM   8195 2HG  PRO A 536     -23.982   4.903  30.238  1.00  0.880          H  
ATOM   8196 1HD  PRO A 536     -21.400   4.061  31.525  1.00  0.880          H  
ATOM   8197 2HD  PRO A 536     -21.747   5.314  30.244  1.00  0.880          H  
ATOM   8198  N   GLU A 537     -22.556   5.663  35.072  1.00  0.300          N  
ATOM   8199  CA  GLU A 537     -22.700   5.812  36.495  1.00  0.510          C  
ATOM   8200  C   GLU A 537     -21.789   6.895  37.052  1.00  0.370          C  
ATOM   8201  O   GLU A 537     -21.494   6.918  38.247  1.00  0.310          O  
ATOM   8202  CB  GLU A 537     -22.375   4.470  37.164  1.00  0.630          C  
ATOM   8203  CG  GLU A 537     -23.280   3.311  36.755  1.00  0.630          C  
ATOM   8204  CD  GLU A 537     -24.649   3.509  37.228  1.00  0.630          C  
ATOM   8205  OE1 GLU A 537     -24.771   3.946  38.339  1.00  0.630          O  
ATOM   8206  OE2 GLU A 537     -25.574   3.219  36.511  1.00  0.630          O  
ATOM   8207  H   GLU A 537     -21.749   5.152  34.702  1.00  0.360          H  
ATOM   8208  HA  GLU A 537     -23.728   6.080  36.727  1.00  0.610          H  
ATOM   8209 1HB  GLU A 537     -21.337   4.194  36.965  1.00  0.760          H  
ATOM   8210 2HB  GLU A 537     -22.485   4.573  38.230  1.00  0.760          H  
ATOM   8211 1HG  GLU A 537     -23.286   3.218  35.670  1.00  0.760          H  
ATOM   8212 2HG  GLU A 537     -22.880   2.389  37.174  1.00  0.760          H  
ATOM   8213  N   CYS A 538     -21.541   7.924  36.254  1.00  0.450          N  
ATOM   8214  CA  CYS A 538     -20.868   9.094  36.789  1.00  0.420          C  
ATOM   8215  C   CYS A 538     -21.941  10.090  37.184  1.00  0.410          C  
ATOM   8216  O   CYS A 538     -22.862  10.356  36.417  1.00  0.400          O  
ATOM   8217  CB  CYS A 538     -19.924   9.733  35.768  1.00  0.600          C  
ATOM   8218  SG  CYS A 538     -18.528   8.702  35.210  1.00  0.600          S  
ATOM   8219  H   CYS A 538     -21.764   7.876  35.263  1.00  0.540          H  
ATOM   8220  HA  CYS A 538     -20.307   8.821  37.680  1.00  0.500          H  
ATOM   8221 1HB  CYS A 538     -20.497  10.023  34.885  1.00  0.720          H  
ATOM   8222 2HB  CYS A 538     -19.506  10.640  36.202  1.00  0.720          H  
ATOM   8223  N   LEU A 539     -21.866  10.592  38.399  1.00  0.460          N  
ATOM   8224  CA  LEU A 539     -22.872  11.519  38.868  1.00  0.470          C  
ATOM   8225  C   LEU A 539     -22.661  12.869  38.171  1.00  0.590          C  
ATOM   8226  O   LEU A 539     -21.516  13.307  38.058  1.00  0.630          O  
ATOM   8227  CB  LEU A 539     -22.713  11.708  40.384  1.00  0.650          C  
ATOM   8228  CG  LEU A 539     -23.766  12.545  41.153  1.00  0.650          C  
ATOM   8229  CD1 LEU A 539     -25.114  11.828  41.185  1.00  0.650          C  
ATOM   8230  CD2 LEU A 539     -23.254  12.782  42.567  1.00  0.650          C  
ATOM   8231  H   LEU A 539     -21.087  10.332  39.011  1.00  0.550          H  
ATOM   8232  HA  LEU A 539     -23.841  11.094  38.660  1.00  0.560          H  
ATOM   8233 1HB  LEU A 539     -22.651  10.740  40.852  1.00  0.780          H  
ATOM   8234 2HB  LEU A 539     -21.782  12.196  40.527  1.00  0.780          H  
ATOM   8235  HG  LEU A 539     -23.906  13.504  40.648  1.00  0.780          H  
ATOM   8236 1HD1 LEU A 539     -25.830  12.446  41.725  1.00  0.780          H  
ATOM   8237 2HD1 LEU A 539     -25.485  11.649  40.195  1.00  0.780          H  
ATOM   8238 3HD1 LEU A 539     -25.007  10.887  41.701  1.00  0.780          H  
ATOM   8239 1HD2 LEU A 539     -23.974  13.382  43.121  1.00  0.780          H  
ATOM   8240 2HD2 LEU A 539     -23.109  11.823  43.073  1.00  0.780          H  
ATOM   8241 3HD2 LEU A 539     -22.318  13.313  42.516  1.00  0.780          H  
ATOM   8242  N   PRO A 540     -23.697  13.510  37.610  1.00  0.660          N  
ATOM   8243  CA  PRO A 540     -23.630  14.846  37.060  1.00  0.760          C  
ATOM   8244  C   PRO A 540     -23.203  15.798  38.156  1.00  0.650          C  
ATOM   8245  O   PRO A 540     -23.666  15.653  39.284  1.00  0.530          O  
ATOM   8246  CB  PRO A 540     -25.072  15.104  36.643  1.00  1.140          C  
ATOM   8247  CG  PRO A 540     -25.651  13.739  36.390  1.00  1.140          C  
ATOM   8248  CD  PRO A 540     -24.998  12.848  37.414  1.00  1.140          C  
ATOM   8249  HA  PRO A 540     -22.934  14.867  36.209  1.00  0.910          H  
ATOM   8250 1HB  PRO A 540     -25.600  15.652  37.437  1.00  1.370          H  
ATOM   8251 2HB  PRO A 540     -25.071  15.724  35.792  1.00  1.370          H  
ATOM   8252 1HG  PRO A 540     -26.747  13.767  36.488  1.00  1.370          H  
ATOM   8253 2HG  PRO A 540     -25.434  13.424  35.356  1.00  1.370          H  
ATOM   8254 1HD  PRO A 540     -25.579  12.852  38.333  1.00  1.370          H  
ATOM   8255 2HD  PRO A 540     -24.887  11.847  36.965  1.00  1.370          H  
ATOM   8256  N   GLN A 541     -22.406  16.809  37.831  1.00  0.710          N  
ATOM   8257  CA  GLN A 541     -22.000  17.765  38.854  1.00  0.610          C  
ATOM   8258  C   GLN A 541     -22.078  19.197  38.352  1.00  0.620          C  
ATOM   8259  O   GLN A 541     -21.722  19.493  37.214  1.00  0.560          O  
ATOM   8260  CB  GLN A 541     -20.585  17.449  39.357  1.00  0.890          C  
ATOM   8261  CG  GLN A 541     -20.121  18.361  40.476  1.00  0.890          C  
ATOM   8262  CD  GLN A 541     -18.809  17.974  41.060  1.00  0.890          C  
ATOM   8263  OE1 GLN A 541     -18.004  17.282  40.455  1.00  0.890          O  
ATOM   8264  NE2 GLN A 541     -18.579  18.442  42.272  1.00  0.890          N  
ATOM   8265  H   GLN A 541     -22.060  16.904  36.887  1.00  0.850          H  
ATOM   8266  HA  GLN A 541     -22.681  17.677  39.699  1.00  0.730          H  
ATOM   8267 1HB  GLN A 541     -20.552  16.417  39.726  1.00  1.070          H  
ATOM   8268 2HB  GLN A 541     -19.873  17.527  38.533  1.00  1.070          H  
ATOM   8269 1HG  GLN A 541     -20.008  19.371  40.089  1.00  1.070          H  
ATOM   8270 2HG  GLN A 541     -20.861  18.343  41.274  1.00  1.070          H  
ATOM   8271 1HE2 GLN A 541     -17.723  18.232  42.745  1.00  1.070          H  
ATOM   8272 2HE2 GLN A 541     -19.272  19.019  42.706  1.00  1.070          H  
ATOM   8273  N   ALA A 542     -22.553  20.097  39.213  1.00  0.720          N  
ATOM   8274  CA  ALA A 542     -22.605  21.509  38.866  1.00  0.750          C  
ATOM   8275  C   ALA A 542     -21.235  22.153  39.000  1.00  0.750          C  
ATOM   8276  O   ALA A 542     -20.511  21.904  39.965  1.00  0.760          O  
ATOM   8277  CB  ALA A 542     -23.596  22.238  39.752  1.00  1.040          C  
ATOM   8278  H   ALA A 542     -22.860  19.793  40.127  1.00  0.860          H  
ATOM   8279  HA  ALA A 542     -22.921  21.593  37.826  1.00  0.900          H  
ATOM   8280 1HB  ALA A 542     -23.634  23.288  39.464  1.00  1.250          H  
ATOM   8281 2HB  ALA A 542     -24.584  21.794  39.639  1.00  1.250          H  
ATOM   8282 3HB  ALA A 542     -23.277  22.160  40.790  1.00  1.250          H  
ATOM   8283  N   MET A 543     -20.936  23.056  38.070  1.00  0.760          N  
ATOM   8284  CA  MET A 543     -19.712  23.854  38.041  1.00  0.780          C  
ATOM   8285  C   MET A 543     -18.430  23.029  38.101  1.00  0.740          C  
ATOM   8286  O   MET A 543     -17.436  23.455  38.697  1.00  0.760          O  
ATOM   8287  CB  MET A 543     -19.733  24.882  39.162  1.00  1.080          C  
ATOM   8288  CG  MET A 543     -20.879  25.875  39.054  1.00  1.080          C  
ATOM   8289  SD  MET A 543     -20.847  26.835  37.509  1.00  1.080          S  
ATOM   8290  CE  MET A 543     -19.449  27.933  37.736  1.00  1.080          C  
ATOM   8291  H   MET A 543     -21.599  23.183  37.316  1.00  0.910          H  
ATOM   8292  HA  MET A 543     -19.690  24.388  37.094  1.00  0.940          H  
ATOM   8293 1HB  MET A 543     -19.824  24.371  40.121  1.00  1.300          H  
ATOM   8294 2HB  MET A 543     -18.795  25.426  39.181  1.00  1.300          H  
ATOM   8295 1HG  MET A 543     -21.824  25.340  39.111  1.00  1.300          H  
ATOM   8296 2HG  MET A 543     -20.832  26.567  39.892  1.00  1.300          H  
ATOM   8297 1HE  MET A 543     -19.343  28.570  36.857  1.00  1.300          H  
ATOM   8298 2HE  MET A 543     -19.614  28.557  38.616  1.00  1.300          H  
ATOM   8299 3HE  MET A 543     -18.538  27.353  37.868  1.00  1.300          H  
ATOM   8300  N   ASN A 544     -18.451  21.867  37.463  1.00  0.680          N  
ATOM   8301  CA  ASN A 544     -17.314  20.975  37.394  1.00  0.640          C  
ATOM   8302  C   ASN A 544     -17.541  20.045  36.224  1.00  0.600          C  
ATOM   8303  O   ASN A 544     -18.609  20.072  35.619  1.00  0.590          O  
ATOM   8304  CB  ASN A 544     -17.190  20.192  38.695  1.00  0.910          C  
ATOM   8305  CG  ASN A 544     -15.786  19.775  39.037  1.00  0.910          C  
ATOM   8306  OD1 ASN A 544     -15.001  19.437  38.136  1.00  0.910          O  
ATOM   8307  ND2 ASN A 544     -15.453  19.798  40.304  1.00  0.910          N  
ATOM   8308  H   ASN A 544     -19.297  21.586  36.979  1.00  0.820          H  
ATOM   8309  HA  ASN A 544     -16.407  21.550  37.207  1.00  0.770          H  
ATOM   8310 1HB  ASN A 544     -17.599  20.779  39.521  1.00  1.090          H  
ATOM   8311 2HB  ASN A 544     -17.797  19.294  38.608  1.00  1.090          H  
ATOM   8312 1HD2 ASN A 544     -14.531  19.532  40.584  1.00  1.090          H  
ATOM   8313 2HD2 ASN A 544     -16.118  20.093  40.992  1.00  1.090          H  
ATOM   8314  N   ILE A 545     -16.601  19.149  35.965  1.00  0.560          N  
ATOM   8315  CA  ILE A 545     -16.782  18.196  34.879  1.00  0.500          C  
ATOM   8316  C   ILE A 545     -16.969  16.799  35.440  1.00  0.460          C  
ATOM   8317  O   ILE A 545     -16.147  16.296  36.197  1.00  0.470          O  
ATOM   8318  CB  ILE A 545     -15.633  18.235  33.842  1.00  0.720          C  
ATOM   8319  CG1 ILE A 545     -15.577  19.638  33.242  1.00  0.720          C  
ATOM   8320  CG2 ILE A 545     -15.896  17.178  32.705  1.00  0.720          C  
ATOM   8321  CD1 ILE A 545     -14.407  19.936  32.341  1.00  0.720          C  
ATOM   8322  H   ILE A 545     -15.756  19.150  36.531  1.00  0.670          H  
ATOM   8323  HA  ILE A 545     -17.695  18.456  34.340  1.00  0.600          H  
ATOM   8324  HB  ILE A 545     -14.683  18.027  34.332  1.00  0.870          H  
ATOM   8325 1HG1 ILE A 545     -16.477  19.783  32.696  1.00  0.870          H  
ATOM   8326 2HG1 ILE A 545     -15.548  20.355  34.056  1.00  0.870          H  
ATOM   8327 1HG2 ILE A 545     -15.102  17.198  31.971  1.00  0.870          H  
ATOM   8328 2HG2 ILE A 545     -15.930  16.186  33.125  1.00  0.870          H  
ATOM   8329 3HG2 ILE A 545     -16.850  17.394  32.204  1.00  0.870          H  
ATOM   8330 1HD1 ILE A 545     -14.486  20.964  31.986  1.00  0.870          H  
ATOM   8331 2HD1 ILE A 545     -13.477  19.815  32.897  1.00  0.870          H  
ATOM   8332 3HD1 ILE A 545     -14.405  19.271  31.487  1.00  0.870          H  
ATOM   8333  N   THR A 546     -18.051  16.171  35.008  1.00  0.420          N  
ATOM   8334  CA  THR A 546     -18.500  14.837  35.417  1.00  0.350          C  
ATOM   8335  C   THR A 546     -17.431  13.745  35.396  1.00  0.330          C  
ATOM   8336  O   THR A 546     -17.426  12.869  36.273  1.00  0.330          O  
ATOM   8337  CB  THR A 546     -19.706  14.440  34.560  1.00  0.520          C  
ATOM   8338  OG1 THR A 546     -20.777  15.336  34.856  1.00  0.520          O  
ATOM   8339  CG2 THR A 546     -20.156  13.020  34.809  1.00  0.520          C  
ATOM   8340  H   THR A 546     -18.627  16.686  34.354  1.00  0.500          H  
ATOM   8341  HA  THR A 546     -18.856  14.920  36.444  1.00  0.420          H  
ATOM   8342  HB  THR A 546     -19.435  14.547  33.514  1.00  0.620          H  
ATOM   8343  HG1 THR A 546     -20.532  16.239  34.650  1.00  0.620          H  
ATOM   8344 1HG2 THR A 546     -21.014  12.793  34.183  1.00  0.620          H  
ATOM   8345 2HG2 THR A 546     -19.353  12.336  34.566  1.00  0.620          H  
ATOM   8346 3HG2 THR A 546     -20.432  12.904  35.850  1.00  0.620          H  
ATOM   8347  N   CYS A 547     -16.570  13.733  34.391  1.00  0.310          N  
ATOM   8348  CA  CYS A 547     -15.566  12.695  34.366  1.00  0.300          C  
ATOM   8349  C   CYS A 547     -14.280  13.155  33.687  1.00  0.310          C  
ATOM   8350  O   CYS A 547     -14.239  14.151  32.959  1.00  0.320          O  
ATOM   8351  CB  CYS A 547     -16.094  11.466  33.626  1.00  0.420          C  
ATOM   8352  SG  CYS A 547     -16.345  11.731  31.886  1.00  0.420          S  
ATOM   8353  H   CYS A 547     -16.608  14.436  33.668  1.00  0.370          H  
ATOM   8354  HA  CYS A 547     -15.330  12.421  35.392  1.00  0.360          H  
ATOM   8355 1HB  CYS A 547     -15.400  10.632  33.744  1.00  0.510          H  
ATOM   8356 2HB  CYS A 547     -17.035  11.158  34.068  1.00  0.510          H  
ATOM   8357  N   THR A 548     -13.233  12.367  33.886  1.00  0.310          N  
ATOM   8358  CA  THR A 548     -11.913  12.614  33.319  1.00  0.320          C  
ATOM   8359  C   THR A 548     -11.498  11.597  32.266  1.00  0.290          C  
ATOM   8360  O   THR A 548     -10.321  11.505  31.911  1.00  0.310          O  
ATOM   8361  CB  THR A 548     -10.860  12.664  34.448  1.00  0.440          C  
ATOM   8362  OG1 THR A 548     -10.870  11.427  35.201  1.00  0.440          O  
ATOM   8363  CG2 THR A 548     -11.203  13.807  35.394  1.00  0.440          C  
ATOM   8364  H   THR A 548     -13.349  11.580  34.533  1.00  0.370          H  
ATOM   8365  HA  THR A 548     -11.933  13.590  32.836  1.00  0.380          H  
ATOM   8366  HB  THR A 548      -9.870  12.821  34.024  1.00  0.530          H  
ATOM   8367  HG1 THR A 548     -10.500  10.676  34.687  1.00  0.530          H  
ATOM   8368 1HG2 THR A 548     -10.464  13.847  36.191  1.00  0.530          H  
ATOM   8369 2HG2 THR A 548     -11.198  14.746  34.843  1.00  0.530          H  
ATOM   8370 3HG2 THR A 548     -12.190  13.646  35.826  1.00  0.530          H  
ATOM   8371  N   GLY A 549     -12.447  10.815  31.786  1.00  0.270          N  
ATOM   8372  CA  GLY A 549     -12.146   9.788  30.808  1.00  0.240          C  
ATOM   8373  C   GLY A 549     -13.230   8.730  30.763  1.00  0.210          C  
ATOM   8374  O   GLY A 549     -14.273   8.871  31.402  1.00  0.220          O  
ATOM   8375  H   GLY A 549     -13.399  10.958  32.098  1.00  0.320          H  
ATOM   8376 1HA  GLY A 549     -12.024  10.241  29.832  1.00  0.290          H  
ATOM   8377 2HA  GLY A 549     -11.195   9.321  31.055  1.00  0.290          H  
ATOM   8378  N   ARG A 550     -12.971   7.677  29.996  1.00  0.180          N  
ATOM   8379  CA  ARG A 550     -13.913   6.579  29.829  1.00  0.140          C  
ATOM   8380  C   ARG A 550     -13.879   5.649  31.036  1.00  0.180          C  
ATOM   8381  O   ARG A 550     -12.835   5.466  31.661  1.00  0.290          O  
ATOM   8382  CB  ARG A 550     -13.557   5.741  28.608  1.00  0.210          C  
ATOM   8383  CG  ARG A 550     -13.640   6.444  27.281  1.00  0.210          C  
ATOM   8384  CD  ARG A 550     -13.249   5.554  26.156  1.00  0.210          C  
ATOM   8385  NE  ARG A 550     -13.380   6.216  24.861  1.00  0.210          N  
ATOM   8386  CZ  ARG A 550     -12.472   7.069  24.320  1.00  0.210          C  
ATOM   8387  NH1 ARG A 550     -11.375   7.392  24.984  1.00  0.210          N  
ATOM   8388  NH2 ARG A 550     -12.696   7.584  23.123  1.00  0.210          N  
ATOM   8389  H   ARG A 550     -12.082   7.646  29.516  1.00  0.220          H  
ATOM   8390  HA  ARG A 550     -14.917   6.989  29.719  1.00  0.170          H  
ATOM   8391 1HB  ARG A 550     -12.541   5.366  28.717  1.00  0.250          H  
ATOM   8392 2HB  ARG A 550     -14.217   4.876  28.562  1.00  0.250          H  
ATOM   8393 1HG  ARG A 550     -14.651   6.819  27.113  1.00  0.250          H  
ATOM   8394 2HG  ARG A 550     -12.938   7.264  27.300  1.00  0.250          H  
ATOM   8395 1HD  ARG A 550     -12.219   5.223  26.279  1.00  0.250          H  
ATOM   8396 2HD  ARG A 550     -13.904   4.682  26.153  1.00  0.250          H  
ATOM   8397  HE  ARG A 550     -14.204   6.002  24.313  1.00  0.250          H  
ATOM   8398 1HH1 ARG A 550     -11.198   7.012  25.896  1.00  0.250          H  
ATOM   8399 2HH1 ARG A 550     -10.698   8.069  24.597  1.00  0.250          H  
ATOM   8400 1HH2 ARG A 550     -13.535   7.341  22.616  1.00  0.250          H  
ATOM   8401 2HH2 ARG A 550     -12.026   8.225  22.714  1.00  0.250          H  
ATOM   8402  N   GLY A 551     -15.006   5.014  31.331  1.00  0.160          N  
ATOM   8403  CA  GLY A 551     -15.045   4.008  32.383  1.00  0.180          C  
ATOM   8404  C   GLY A 551     -15.454   4.535  33.770  1.00  0.260          C  
ATOM   8405  O   GLY A 551     -15.317   5.722  34.073  1.00  0.330          O  
ATOM   8406  H   GLY A 551     -15.834   5.215  30.790  1.00  0.190          H  
ATOM   8407 1HA  GLY A 551     -15.725   3.227  32.058  1.00  0.220          H  
ATOM   8408 2HA  GLY A 551     -14.057   3.553  32.451  1.00  0.220          H  
ATOM   8409  N   PRO A 552     -15.845   3.613  34.677  1.00  0.240          N  
ATOM   8410  CA  PRO A 552     -16.335   3.807  36.045  1.00  0.330          C  
ATOM   8411  C   PRO A 552     -15.258   4.353  36.987  1.00  0.380          C  
ATOM   8412  O   PRO A 552     -15.549   4.723  38.125  1.00  0.410          O  
ATOM   8413  CB  PRO A 552     -16.770   2.396  36.444  1.00  0.490          C  
ATOM   8414  CG  PRO A 552     -15.918   1.470  35.605  1.00  0.490          C  
ATOM   8415  CD  PRO A 552     -15.732   2.170  34.302  1.00  0.490          C  
ATOM   8416  HA  PRO A 552     -17.202   4.486  36.019  1.00  0.400          H  
ATOM   8417 1HB  PRO A 552     -16.629   2.251  37.516  1.00  0.590          H  
ATOM   8418 2HB  PRO A 552     -17.853   2.275  36.258  1.00  0.590          H  
ATOM   8419 1HG  PRO A 552     -14.963   1.274  36.094  1.00  0.590          H  
ATOM   8420 2HG  PRO A 552     -16.420   0.497  35.497  1.00  0.590          H  
ATOM   8421 1HD  PRO A 552     -14.724   1.925  33.925  1.00  0.590          H  
ATOM   8422 2HD  PRO A 552     -16.525   1.856  33.620  1.00  0.590          H  
ATOM   8423  N   ASP A 553     -14.011   4.356  36.494  1.00  0.390          N  
ATOM   8424  CA  ASP A 553     -12.803   4.797  37.177  1.00  0.400          C  
ATOM   8425  C   ASP A 553     -12.622   6.305  37.104  1.00  0.350          C  
ATOM   8426  O   ASP A 553     -11.951   6.900  37.945  1.00  0.350          O  
ATOM   8427  CB  ASP A 553     -11.580   4.231  36.451  1.00  0.560          C  
ATOM   8428  CG  ASP A 553     -11.434   2.758  36.485  1.00  0.560          C  
ATOM   8429  OD1 ASP A 553     -11.020   2.239  37.476  1.00  0.560          O  
ATOM   8430  OD2 ASP A 553     -11.752   2.139  35.491  1.00  0.560          O  
ATOM   8431  H   ASP A 553     -13.862   4.006  35.559  1.00  0.470          H  
ATOM   8432  HA  ASP A 553     -12.840   4.479  38.222  1.00  0.480          H  
ATOM   8433 1HB  ASP A 553     -11.611   4.551  35.406  1.00  0.670          H  
ATOM   8434 2HB  ASP A 553     -10.683   4.669  36.889  1.00  0.670          H  
ATOM   8435  N   ASN A 554     -13.150   6.927  36.045  1.00  0.340          N  
ATOM   8436  CA  ASN A 554     -12.930   8.350  35.813  1.00  0.330          C  
ATOM   8437  C   ASN A 554     -14.051   9.259  36.291  1.00  0.340          C  
ATOM   8438  O   ASN A 554     -14.064  10.455  35.986  1.00  0.340          O  
ATOM   8439  CB  ASN A 554     -12.636   8.593  34.348  1.00  0.470          C  
ATOM   8440  CG  ASN A 554     -11.225   8.207  33.936  1.00  0.470          C  
ATOM   8441  OD1 ASN A 554     -10.286   8.936  34.310  1.00  0.470          O  
ATOM   8442  ND2 ASN A 554     -11.028   7.145  33.181  1.00  0.470          N  
ATOM   8443  H   ASN A 554     -13.742   6.422  35.373  1.00  0.410          H  
ATOM   8444  HA  ASN A 554     -12.041   8.643  36.373  1.00  0.400          H  
ATOM   8445 1HB  ASN A 554     -13.342   8.014  33.745  1.00  0.560          H  
ATOM   8446 2HB  ASN A 554     -12.799   9.620  34.129  1.00  0.560          H  
ATOM   8447 1HD2 ASN A 554     -10.099   6.904  32.905  1.00  0.560          H  
ATOM   8448 2HD2 ASN A 554     -11.794   6.563  32.842  1.00  0.560          H  
ATOM   8449  N   CYS A 555     -14.995   8.715  37.039  1.00  0.360          N  
ATOM   8450  CA  CYS A 555     -16.112   9.509  37.535  1.00  0.380          C  
ATOM   8451  C   CYS A 555     -15.665  10.449  38.654  1.00  0.410          C  
ATOM   8452  O   CYS A 555     -14.966  10.024  39.576  1.00  0.420          O  
ATOM   8453  CB  CYS A 555     -17.209   8.580  38.057  1.00  0.520          C  
ATOM   8454  SG  CYS A 555     -17.969   7.474  36.790  1.00  0.520          S  
ATOM   8455  H   CYS A 555     -14.926   7.733  37.273  1.00  0.430          H  
ATOM   8456  HA  CYS A 555     -16.502  10.118  36.722  1.00  0.460          H  
ATOM   8457 1HB  CYS A 555     -16.798   7.945  38.845  1.00  0.630          H  
ATOM   8458 2HB  CYS A 555     -17.996   9.176  38.505  1.00  0.630          H  
ATOM   8459  N   ILE A 556     -16.117  11.713  38.614  1.00  0.420          N  
ATOM   8460  CA  ILE A 556     -15.771  12.671  39.670  1.00  0.440          C  
ATOM   8461  C   ILE A 556     -16.480  12.318  40.982  1.00  0.460          C  
ATOM   8462  O   ILE A 556     -15.938  12.512  42.072  1.00  0.490          O  
ATOM   8463  CB  ILE A 556     -16.093  14.129  39.208  1.00  0.610          C  
ATOM   8464  CG1 ILE A 556     -15.417  15.204  40.134  1.00  0.610          C  
ATOM   8465  CG2 ILE A 556     -17.628  14.413  39.141  1.00  0.610          C  
ATOM   8466  CD1 ILE A 556     -13.887  15.226  40.120  1.00  0.610          C  
ATOM   8467  H   ILE A 556     -16.665  12.027  37.806  1.00  0.500          H  
ATOM   8468  HA  ILE A 556     -14.705  12.590  39.840  1.00  0.530          H  
ATOM   8469  HB  ILE A 556     -15.688  14.257  38.200  1.00  0.730          H  
ATOM   8470 1HG1 ILE A 556     -15.762  16.186  39.804  1.00  0.730          H  
ATOM   8471 2HG1 ILE A 556     -15.753  15.048  41.160  1.00  0.730          H  
ATOM   8472 1HG2 ILE A 556     -17.778  15.422  38.759  1.00  0.730          H  
ATOM   8473 2HG2 ILE A 556     -18.116  13.713  38.478  1.00  0.730          H  
ATOM   8474 3HG2 ILE A 556     -18.082  14.349  40.110  1.00  0.730          H  
ATOM   8475 1HD1 ILE A 556     -13.540  16.023  40.776  1.00  0.730          H  
ATOM   8476 2HD1 ILE A 556     -13.482  14.284  40.471  1.00  0.730          H  
ATOM   8477 3HD1 ILE A 556     -13.541  15.416  39.105  1.00  0.730          H  
ATOM   8478  N   GLN A 557     -17.712  11.845  40.847  1.00  0.460          N  
ATOM   8479  CA  GLN A 557     -18.587  11.413  41.919  1.00  0.470          C  
ATOM   8480  C   GLN A 557     -19.355  10.190  41.410  1.00  0.460          C  
ATOM   8481  O   GLN A 557     -19.648  10.103  40.215  1.00  0.460          O  
ATOM   8482  CB  GLN A 557     -19.522  12.554  42.339  1.00  0.650          C  
ATOM   8483  CG  GLN A 557     -18.848  13.761  43.014  1.00  0.650          C  
ATOM   8484  CD  GLN A 557     -19.839  14.849  43.360  1.00  0.650          C  
ATOM   8485  OE1 GLN A 557     -20.603  15.285  42.499  1.00  0.650          O  
ATOM   8486  NE2 GLN A 557     -19.838  15.284  44.612  1.00  0.650          N  
ATOM   8487  H   GLN A 557     -18.064  11.758  39.907  1.00  0.550          H  
ATOM   8488  HA  GLN A 557     -17.984  11.112  42.775  1.00  0.560          H  
ATOM   8489 1HB  GLN A 557     -19.993  12.957  41.457  1.00  0.780          H  
ATOM   8490 2HB  GLN A 557     -20.297  12.168  42.996  1.00  0.780          H  
ATOM   8491 1HG  GLN A 557     -18.372  13.424  43.930  1.00  0.780          H  
ATOM   8492 2HG  GLN A 557     -18.104  14.192  42.360  1.00  0.780          H  
ATOM   8493 1HE2 GLN A 557     -20.478  16.000  44.895  1.00  0.780          H  
ATOM   8494 2HE2 GLN A 557     -19.198  14.897  45.278  1.00  0.780          H  
ATOM   8495  N   CYS A 558     -19.695   9.273  42.300  1.00  0.460          N  
ATOM   8496  CA  CYS A 558     -20.423   8.065  41.916  1.00  0.450          C  
ATOM   8497  C   CYS A 558     -21.938   8.207  41.990  1.00  0.480          C  
ATOM   8498  O   CYS A 558     -22.481   8.626  43.010  1.00  0.520          O  
ATOM   8499  CB  CYS A 558     -20.004   6.911  42.804  1.00  0.630          C  
ATOM   8500  SG  CYS A 558     -20.887   5.402  42.480  1.00  0.630          S  
ATOM   8501  H   CYS A 558     -19.437   9.404  43.267  1.00  0.550          H  
ATOM   8502  HA  CYS A 558     -20.152   7.830  40.888  1.00  0.540          H  
ATOM   8503 1HB  CYS A 558     -18.940   6.718  42.676  1.00  0.760          H  
ATOM   8504 2HB  CYS A 558     -20.168   7.177  43.845  1.00  0.760          H  
ATOM   8505  N   ALA A 559     -22.614   7.862  40.882  1.00  0.470          N  
ATOM   8506  CA  ALA A 559     -24.066   7.924  40.778  1.00  0.500          C  
ATOM   8507  C   ALA A 559     -24.828   6.996  41.745  1.00  0.500          C  
ATOM   8508  O   ALA A 559     -25.879   7.387  42.258  1.00  0.480          O  
ATOM   8509  CB  ALA A 559     -24.475   7.585  39.358  1.00  0.690          C  
ATOM   8510  H   ALA A 559     -22.094   7.530  40.060  1.00  0.560          H  
ATOM   8511  HA  ALA A 559     -24.362   8.937  40.996  1.00  0.600          H  
ATOM   8512 1HB  ALA A 559     -25.553   7.678  39.255  1.00  0.830          H  
ATOM   8513 2HB  ALA A 559     -23.983   8.264  38.664  1.00  0.830          H  
ATOM   8514 3HB  ALA A 559     -24.179   6.557  39.139  1.00  0.830          H  
ATOM   8515  N   HIS A 560     -24.344   5.761  41.974  1.00  0.500          N  
ATOM   8516  CA  HIS A 560     -25.077   4.841  42.859  1.00  0.470          C  
ATOM   8517  C   HIS A 560     -24.256   4.193  43.982  1.00  0.460          C  
ATOM   8518  O   HIS A 560     -24.461   4.549  45.143  1.00  0.460          O  
ATOM   8519  CB  HIS A 560     -25.773   3.748  42.042  1.00  0.670          C  
ATOM   8520  CG  HIS A 560     -26.946   4.229  41.217  1.00  0.670          C  
ATOM   8521  ND1 HIS A 560     -26.812   4.730  39.939  1.00  0.670          N  
ATOM   8522  CD2 HIS A 560     -28.266   4.279  41.505  1.00  0.670          C  
ATOM   8523  CE1 HIS A 560     -27.998   5.077  39.483  1.00  0.670          C  
ATOM   8524  NE2 HIS A 560     -28.905   4.812  40.412  1.00  0.670          N  
ATOM   8525  H   HIS A 560     -23.470   5.474  41.548  1.00  0.600          H  
ATOM   8526  HA  HIS A 560     -25.867   5.401  43.354  1.00  0.560          H  
ATOM   8527 1HB  HIS A 560     -25.052   3.315  41.360  1.00  0.800          H  
ATOM   8528 2HB  HIS A 560     -26.116   2.953  42.698  1.00  0.800          H  
ATOM   8529  HD1 HIS A 560     -26.070   4.446  39.295  1.00  0.800          H  
ATOM   8530  HD2 HIS A 560     -28.838   3.992  42.387  1.00  0.800          H  
ATOM   8531  HE1 HIS A 560     -28.094   5.498  38.483  1.00  0.800          H  
ATOM   8532  N   TYR A 561     -23.312   3.283  43.668  1.00  0.460          N  
ATOM   8533  CA  TYR A 561     -22.508   2.675  44.742  1.00  0.450          C  
ATOM   8534  C   TYR A 561     -21.024   2.640  44.417  1.00  0.430          C  
ATOM   8535  O   TYR A 561     -20.621   2.498  43.263  1.00  0.400          O  
ATOM   8536  CB  TYR A 561     -22.955   1.250  45.066  1.00  0.630          C  
ATOM   8537  CG  TYR A 561     -24.357   1.128  45.454  1.00  0.630          C  
ATOM   8538  CD1 TYR A 561     -25.256   0.794  44.514  1.00  0.630          C  
ATOM   8539  CD2 TYR A 561     -24.748   1.373  46.730  1.00  0.630          C  
ATOM   8540  CE1 TYR A 561     -26.584   0.685  44.825  1.00  0.630          C  
ATOM   8541  CE2 TYR A 561     -26.073   1.277  47.075  1.00  0.630          C  
ATOM   8542  CZ  TYR A 561     -26.996   0.930  46.120  1.00  0.630          C  
ATOM   8543  OH  TYR A 561     -28.328   0.827  46.447  1.00  0.630          O  
ATOM   8544  H   TYR A 561     -23.169   2.975  42.702  1.00  0.550          H  
ATOM   8545  HA  TYR A 561     -22.621   3.283  45.637  1.00  0.540          H  
ATOM   8546 1HB  TYR A 561     -22.782   0.608  44.219  1.00  0.760          H  
ATOM   8547 2HB  TYR A 561     -22.351   0.880  45.888  1.00  0.760          H  
ATOM   8548  HD1 TYR A 561     -24.905   0.616  43.511  1.00  0.760          H  
ATOM   8549  HD2 TYR A 561     -24.007   1.648  47.468  1.00  0.760          H  
ATOM   8550  HE1 TYR A 561     -27.304   0.414  44.052  1.00  0.760          H  
ATOM   8551  HE2 TYR A 561     -26.390   1.475  48.098  1.00  0.760          H  
ATOM   8552  HH  TYR A 561     -28.829   0.573  45.665  1.00  0.760          H  
ATOM   8553  N   ILE A 562     -20.199   2.716  45.445  1.00  0.450          N  
ATOM   8554  CA  ILE A 562     -18.762   2.687  45.236  1.00  0.420          C  
ATOM   8555  C   ILE A 562     -18.131   1.373  45.624  1.00  0.420          C  
ATOM   8556  O   ILE A 562     -18.282   0.904  46.747  1.00  0.500          O  
ATOM   8557  CB  ILE A 562     -18.087   3.813  46.036  1.00  0.600          C  
ATOM   8558  CG1 ILE A 562     -18.619   5.165  45.544  1.00  0.600          C  
ATOM   8559  CG2 ILE A 562     -16.552   3.712  45.903  1.00  0.600          C  
ATOM   8560  CD1 ILE A 562     -18.258   6.343  46.411  1.00  0.600          C  
ATOM   8561  H   ILE A 562     -20.595   2.815  46.386  1.00  0.540          H  
ATOM   8562  HA  ILE A 562     -18.560   2.852  44.177  1.00  0.500          H  
ATOM   8563  HB  ILE A 562     -18.364   3.721  47.070  1.00  0.720          H  
ATOM   8564 1HG1 ILE A 562     -18.234   5.333  44.544  1.00  0.720          H  
ATOM   8565 2HG1 ILE A 562     -19.705   5.116  45.494  1.00  0.720          H  
ATOM   8566 1HG2 ILE A 562     -16.070   4.494  46.472  1.00  0.720          H  
ATOM   8567 2HG2 ILE A 562     -16.190   2.758  46.279  1.00  0.720          H  
ATOM   8568 3HG2 ILE A 562     -16.266   3.806  44.849  1.00  0.720          H  
ATOM   8569 1HD1 ILE A 562     -18.687   7.248  45.982  1.00  0.720          H  
ATOM   8570 2HD1 ILE A 562     -18.665   6.190  47.415  1.00  0.720          H  
ATOM   8571 3HD1 ILE A 562     -17.183   6.459  46.473  1.00  0.720          H  
ATOM   8572  N   ASP A 563     -17.394   0.778  44.700  1.00  0.360          N  
ATOM   8573  CA  ASP A 563     -16.712  -0.464  44.997  1.00  0.360          C  
ATOM   8574  C   ASP A 563     -15.226  -0.240  44.723  1.00  0.340          C  
ATOM   8575  O   ASP A 563     -14.761  -0.320  43.578  1.00  0.310          O  
ATOM   8576  CB  ASP A 563     -17.239  -1.617  44.149  1.00  0.500          C  
ATOM   8577  CG  ASP A 563     -16.662  -2.937  44.607  1.00  0.500          C  
ATOM   8578  OD1 ASP A 563     -16.068  -2.969  45.673  1.00  0.500          O  
ATOM   8579  OD2 ASP A 563     -16.768  -3.935  43.922  1.00  0.500          O  
ATOM   8580  H   ASP A 563     -17.304   1.206  43.775  1.00  0.430          H  
ATOM   8581  HA  ASP A 563     -16.835  -0.708  46.052  1.00  0.430          H  
ATOM   8582 1HB  ASP A 563     -18.329  -1.655  44.226  1.00  0.600          H  
ATOM   8583 2HB  ASP A 563     -16.988  -1.449  43.099  1.00  0.600          H  
ATOM   8584  N   GLY A 564     -14.484   0.078  45.771  1.00  0.370          N  
ATOM   8585  CA  GLY A 564     -13.096   0.456  45.604  1.00  0.370          C  
ATOM   8586  C   GLY A 564     -13.063   1.705  44.725  1.00  0.420          C  
ATOM   8587  O   GLY A 564     -13.795   2.652  44.997  1.00  0.490          O  
ATOM   8588  H   GLY A 564     -14.911   0.081  46.690  1.00  0.440          H  
ATOM   8589 1HA  GLY A 564     -12.648   0.665  46.575  1.00  0.440          H  
ATOM   8590 2HA  GLY A 564     -12.557  -0.366  45.165  1.00  0.440          H  
ATOM   8591  N   PRO A 565     -12.264   1.748  43.653  1.00  0.420          N  
ATOM   8592  CA  PRO A 565     -12.146   2.875  42.754  1.00  0.540          C  
ATOM   8593  C   PRO A 565     -13.215   2.934  41.658  1.00  0.470          C  
ATOM   8594  O   PRO A 565     -13.142   3.795  40.788  1.00  0.570          O  
ATOM   8595  CB  PRO A 565     -10.736   2.665  42.191  1.00  0.810          C  
ATOM   8596  CG  PRO A 565     -10.581   1.168  42.134  1.00  0.810          C  
ATOM   8597  CD  PRO A 565     -11.336   0.642  43.351  1.00  0.810          C  
ATOM   8598  HA  PRO A 565     -12.179   3.798  43.351  1.00  0.650          H  
ATOM   8599 1HB  PRO A 565     -10.661   3.132  41.193  1.00  0.970          H  
ATOM   8600 2HB  PRO A 565      -9.993   3.156  42.835  1.00  0.970          H  
ATOM   8601 1HG  PRO A 565     -10.979   0.796  41.187  1.00  0.970          H  
ATOM   8602 2HG  PRO A 565      -9.516   0.893  42.147  1.00  0.970          H  
ATOM   8603 1HD  PRO A 565     -11.890  -0.264  43.061  1.00  0.970          H  
ATOM   8604 2HD  PRO A 565     -10.637   0.472  44.183  1.00  0.970          H  
ATOM   8605  N   HIS A 566     -14.225   2.061  41.696  1.00  0.280          N  
ATOM   8606  CA  HIS A 566     -15.171   2.071  40.597  1.00  0.230          C  
ATOM   8607  C   HIS A 566     -16.567   2.421  41.054  1.00  0.260          C  
ATOM   8608  O   HIS A 566     -17.044   1.967  42.098  1.00  0.280          O  
ATOM   8609  CB  HIS A 566     -15.277   0.666  40.003  1.00  0.340          C  
ATOM   8610  CG  HIS A 566     -14.010   0.116  39.533  1.00  0.340          C  
ATOM   8611  ND1 HIS A 566     -13.494   0.376  38.297  1.00  0.340          N  
ATOM   8612  CD2 HIS A 566     -13.135  -0.698  40.148  1.00  0.340          C  
ATOM   8613  CE1 HIS A 566     -12.344  -0.252  38.163  1.00  0.340          C  
ATOM   8614  NE2 HIS A 566     -12.101  -0.907  39.281  1.00  0.340          N  
ATOM   8615  H   HIS A 566     -14.316   1.354  42.429  1.00  0.340          H  
ATOM   8616  HA  HIS A 566     -14.864   2.779  39.827  1.00  0.280          H  
ATOM   8617 1HB  HIS A 566     -15.676  -0.011  40.763  1.00  0.410          H  
ATOM   8618 2HB  HIS A 566     -15.981   0.671  39.175  1.00  0.410          H  
ATOM   8619  HD1 HIS A 566     -13.878   0.985  37.607  1.00  0.410          H  
ATOM   8620  HD2 HIS A 566     -13.128  -1.159  41.136  1.00  0.410          H  
ATOM   8621  HE1 HIS A 566     -11.767  -0.166  37.238  1.00  0.410          H  
ATOM   8622  N   CYS A 567     -17.266   3.164  40.218  1.00  0.290          N  
ATOM   8623  CA  CYS A 567     -18.665   3.413  40.489  1.00  0.310          C  
ATOM   8624  C   CYS A 567     -19.501   2.364  39.777  1.00  0.310          C  
ATOM   8625  O   CYS A 567     -19.308   2.108  38.586  1.00  0.310          O  
ATOM   8626  CB  CYS A 567     -19.101   4.788  40.062  1.00  0.430          C  
ATOM   8627  SG  CYS A 567     -20.821   5.083  40.475  1.00  0.430          S  
ATOM   8628  H   CYS A 567     -16.795   3.588  39.408  1.00  0.350          H  
ATOM   8629  HA  CYS A 567     -18.839   3.320  41.560  1.00  0.370          H  
ATOM   8630 1HB  CYS A 567     -18.485   5.544  40.536  1.00  0.510          H  
ATOM   8631 2HB  CYS A 567     -18.989   4.898  38.979  1.00  0.510          H  
ATOM   8632  N   VAL A 568     -20.394   1.724  40.517  1.00  0.320          N  
ATOM   8633  CA  VAL A 568     -21.238   0.686  39.965  1.00  0.330          C  
ATOM   8634  C   VAL A 568     -22.715   1.007  40.208  1.00  0.350          C  
ATOM   8635  O   VAL A 568     -23.056   1.776  41.111  1.00  0.380          O  
ATOM   8636  CB  VAL A 568     -20.847  -0.683  40.602  1.00  0.460          C  
ATOM   8637  CG1 VAL A 568     -19.370  -1.000  40.283  1.00  0.460          C  
ATOM   8638  CG2 VAL A 568     -21.061  -0.669  42.149  1.00  0.460          C  
ATOM   8639  H   VAL A 568     -20.479   1.983  41.501  1.00  0.380          H  
ATOM   8640  HA  VAL A 568     -21.070   0.632  38.891  1.00  0.400          H  
ATOM   8641  HB  VAL A 568     -21.465  -1.466  40.162  1.00  0.550          H  
ATOM   8642 1HG1 VAL A 568     -19.105  -1.969  40.707  1.00  0.550          H  
ATOM   8643 2HG1 VAL A 568     -19.230  -1.023  39.203  1.00  0.550          H  
ATOM   8644 3HG1 VAL A 568     -18.724  -0.234  40.715  1.00  0.550          H  
ATOM   8645 1HG2 VAL A 568     -20.792  -1.639  42.565  1.00  0.550          H  
ATOM   8646 2HG2 VAL A 568     -20.441   0.096  42.604  1.00  0.550          H  
ATOM   8647 3HG2 VAL A 568     -22.103  -0.467  42.364  1.00  0.550          H  
ATOM   8648  N   LYS A 569     -23.603   0.380  39.428  1.00  0.340          N  
ATOM   8649  CA  LYS A 569     -25.039   0.579  39.625  1.00  0.370          C  
ATOM   8650  C   LYS A 569     -25.492  -0.151  40.877  1.00  0.380          C  
ATOM   8651  O   LYS A 569     -26.325   0.340  41.639  1.00  0.390          O  
ATOM   8652  CB  LYS A 569     -25.846   0.102  38.421  1.00  0.510          C  
ATOM   8653  CG  LYS A 569     -27.340   0.391  38.534  1.00  0.510          C  
ATOM   8654  CD  LYS A 569     -28.081  -0.006  37.269  1.00  0.510          C  
ATOM   8655  CE  LYS A 569     -29.570   0.279  37.394  1.00  0.510          C  
ATOM   8656  NZ  LYS A 569     -30.316  -0.098  36.158  1.00  0.510          N  
ATOM   8657  H   LYS A 569     -23.275  -0.221  38.685  1.00  0.410          H  
ATOM   8658  HA  LYS A 569     -25.229   1.645  39.757  1.00  0.440          H  
ATOM   8659 1HB  LYS A 569     -25.477   0.593  37.519  1.00  0.610          H  
ATOM   8660 2HB  LYS A 569     -25.716  -0.971  38.295  1.00  0.610          H  
ATOM   8661 1HG  LYS A 569     -27.766  -0.136  39.382  1.00  0.610          H  
ATOM   8662 2HG  LYS A 569     -27.471   1.466  38.701  1.00  0.610          H  
ATOM   8663 1HD  LYS A 569     -27.678   0.561  36.425  1.00  0.610          H  
ATOM   8664 2HD  LYS A 569     -27.933  -1.068  37.079  1.00  0.610          H  
ATOM   8665 1HE  LYS A 569     -29.970  -0.286  38.236  1.00  0.610          H  
ATOM   8666 2HE  LYS A 569     -29.712   1.344  37.584  1.00  0.610          H  
ATOM   8667 1HZ  LYS A 569     -31.298   0.108  36.281  1.00  0.610          H  
ATOM   8668 2HZ  LYS A 569     -29.958   0.431  35.374  1.00  0.610          H  
ATOM   8669 3HZ  LYS A 569     -30.200  -1.085  35.979  1.00  0.610          H  
ATOM   8670  N   THR A 570     -24.990  -1.372  41.037  1.00  0.390          N  
ATOM   8671  CA  THR A 570     -25.289  -2.222  42.176  1.00  0.400          C  
ATOM   8672  C   THR A 570     -23.991  -2.841  42.652  1.00  0.390          C  
ATOM   8673  O   THR A 570     -23.040  -2.973  41.878  1.00  0.360          O  
ATOM   8674  CB  THR A 570     -26.274  -3.356  41.818  1.00  0.560          C  
ATOM   8675  OG1 THR A 570     -25.649  -4.260  40.890  1.00  0.560          O  
ATOM   8676  CG2 THR A 570     -27.528  -2.782  41.175  1.00  0.560          C  
ATOM   8677  H   THR A 570     -24.346  -1.722  40.345  1.00  0.470          H  
ATOM   8678  HA  THR A 570     -25.706  -1.624  42.982  1.00  0.480          H  
ATOM   8679  HB  THR A 570     -26.544  -3.899  42.723  1.00  0.670          H  
ATOM   8680  HG1 THR A 570     -24.971  -4.785  41.350  1.00  0.670          H  
ATOM   8681 1HG2 THR A 570     -28.212  -3.592  40.932  1.00  0.670          H  
ATOM   8682 2HG2 THR A 570     -28.009  -2.092  41.867  1.00  0.670          H  
ATOM   8683 3HG2 THR A 570     -27.267  -2.260  40.268  1.00  0.670          H  
ATOM   8684  N   CYS A 571     -23.968  -3.323  43.878  1.00  0.410          N  
ATOM   8685  CA  CYS A 571     -22.784  -4.013  44.361  1.00  0.390          C  
ATOM   8686  C   CYS A 571     -22.706  -5.406  43.734  1.00  0.360          C  
ATOM   8687  O   CYS A 571     -23.740  -5.972  43.383  1.00  0.370          O  
ATOM   8688  CB  CYS A 571     -22.814  -4.124  45.885  1.00  0.550          C  
ATOM   8689  SG  CYS A 571     -22.746  -2.534  46.746  1.00  0.550          S  
ATOM   8690  H   CYS A 571     -24.765  -3.200  44.488  1.00  0.490          H  
ATOM   8691  HA  CYS A 571     -21.918  -3.429  44.072  1.00  0.470          H  
ATOM   8692 1HB  CYS A 571     -23.722  -4.641  46.199  1.00  0.660          H  
ATOM   8693 2HB  CYS A 571     -21.982  -4.716  46.220  1.00  0.660          H  
ATOM   8694  N   PRO A 572     -21.500  -5.976  43.522  1.00  0.330          N  
ATOM   8695  CA  PRO A 572     -21.295  -7.340  43.043  1.00  0.300          C  
ATOM   8696  C   PRO A 572     -22.083  -8.324  43.886  1.00  0.300          C  
ATOM   8697  O   PRO A 572     -22.056  -8.252  45.116  1.00  0.310          O  
ATOM   8698  CB  PRO A 572     -19.785  -7.518  43.219  1.00  0.450          C  
ATOM   8699  CG  PRO A 572     -19.235  -6.121  43.036  1.00  0.450          C  
ATOM   8700  CD  PRO A 572     -20.264  -5.195  43.674  1.00  0.450          C  
ATOM   8701  HA  PRO A 572     -21.591  -7.402  41.984  1.00  0.360          H  
ATOM   8702 1HB  PRO A 572     -19.569  -7.931  44.218  1.00  0.540          H  
ATOM   8703 2HB  PRO A 572     -19.394  -8.234  42.489  1.00  0.540          H  
ATOM   8704 1HG  PRO A 572     -18.234  -6.031  43.495  1.00  0.540          H  
ATOM   8705 2HG  PRO A 572     -19.099  -5.910  41.965  1.00  0.540          H  
ATOM   8706 1HD  PRO A 572     -20.055  -4.972  44.717  1.00  0.540          H  
ATOM   8707 2HD  PRO A 572     -20.281  -4.287  43.051  1.00  0.540          H  
ATOM   8708  N   ALA A 573     -22.755  -9.260  43.225  1.00  0.290          N  
ATOM   8709  CA  ALA A 573     -23.594 -10.217  43.924  1.00  0.280          C  
ATOM   8710  C   ALA A 573     -23.604 -11.595  43.280  1.00  0.260          C  
ATOM   8711  O   ALA A 573     -24.532 -11.926  42.540  1.00  0.270          O  
ATOM   8712  CB  ALA A 573     -25.007  -9.667  43.993  1.00  0.400          C  
ATOM   8713  H   ALA A 573     -22.749  -9.265  42.215  1.00  0.350          H  
ATOM   8714  HA  ALA A 573     -23.208 -10.330  44.932  1.00  0.340          H  
ATOM   8715 1HB  ALA A 573     -25.644 -10.336  44.541  1.00  0.480          H  
ATOM   8716 2HB  ALA A 573     -24.986  -8.694  44.494  1.00  0.480          H  
ATOM   8717 3HB  ALA A 573     -25.398  -9.547  42.985  1.00  0.480          H  
ATOM   8718  N   GLY A 574     -22.574 -12.387  43.536  1.00  0.230          N  
ATOM   8719  CA  GLY A 574     -22.478 -13.715  42.941  1.00  0.200          C  
ATOM   8720  C   GLY A 574     -21.439 -13.774  41.835  1.00  0.190          C  
ATOM   8721  O   GLY A 574     -21.568 -14.546  40.881  1.00  0.190          O  
ATOM   8722  H   GLY A 574     -21.827 -12.059  44.147  1.00  0.280          H  
ATOM   8723 1HA  GLY A 574     -22.214 -14.425  43.722  1.00  0.240          H  
ATOM   8724 2HA  GLY A 574     -23.450 -14.016  42.556  1.00  0.240          H  
ATOM   8725  N   VAL A 575     -20.426 -12.931  41.944  1.00  0.190          N  
ATOM   8726  CA  VAL A 575     -19.356 -12.904  40.964  1.00  0.180          C  
ATOM   8727  C   VAL A 575     -18.316 -13.943  41.350  1.00  0.160          C  
ATOM   8728  O   VAL A 575     -17.896 -13.996  42.496  1.00  0.130          O  
ATOM   8729  CB  VAL A 575     -18.739 -11.486  40.905  1.00  0.260          C  
ATOM   8730  CG1 VAL A 575     -17.554 -11.438  39.946  1.00  0.260          C  
ATOM   8731  CG2 VAL A 575     -19.818 -10.502  40.490  1.00  0.260          C  
ATOM   8732  H   VAL A 575     -20.386 -12.339  42.775  1.00  0.230          H  
ATOM   8733  HA  VAL A 575     -19.762 -13.157  39.984  1.00  0.220          H  
ATOM   8734  HB  VAL A 575     -18.374 -11.214  41.875  1.00  0.310          H  
ATOM   8735 1HG1 VAL A 575     -17.143 -10.429  39.933  1.00  0.310          H  
ATOM   8736 2HG1 VAL A 575     -16.781 -12.135  40.271  1.00  0.310          H  
ATOM   8737 3HG1 VAL A 575     -17.879 -11.706  38.942  1.00  0.310          H  
ATOM   8738 1HG2 VAL A 575     -19.403  -9.498  40.457  1.00  0.310          H  
ATOM   8739 2HG2 VAL A 575     -20.191 -10.772  39.503  1.00  0.310          H  
ATOM   8740 3HG2 VAL A 575     -20.639 -10.532  41.206  1.00  0.310          H  
ATOM   8741  N   MET A 576     -17.906 -14.821  40.449  1.00  0.150          N  
ATOM   8742  CA  MET A 576     -16.893 -15.768  40.913  1.00  0.120          C  
ATOM   8743  C   MET A 576     -15.613 -15.031  41.262  1.00  0.130          C  
ATOM   8744  O   MET A 576     -15.115 -14.236  40.457  1.00  0.150          O  
ATOM   8745  CB  MET A 576     -16.614 -16.865  39.891  1.00  0.180          C  
ATOM   8746  CG  MET A 576     -17.721 -17.923  39.694  1.00  0.180          C  
ATOM   8747  SD  MET A 576     -18.035 -18.937  41.159  1.00  0.180          S  
ATOM   8748  CE  MET A 576     -16.534 -19.861  41.404  1.00  0.180          C  
ATOM   8749  H   MET A 576     -18.264 -14.814  39.503  1.00  0.180          H  
ATOM   8750  HA  MET A 576     -17.245 -16.243  41.827  1.00  0.140          H  
ATOM   8751 1HB  MET A 576     -16.410 -16.398  38.936  1.00  0.220          H  
ATOM   8752 2HB  MET A 576     -15.718 -17.386  40.182  1.00  0.220          H  
ATOM   8753 1HG  MET A 576     -18.649 -17.422  39.424  1.00  0.220          H  
ATOM   8754 2HG  MET A 576     -17.460 -18.599  38.902  1.00  0.220          H  
ATOM   8755 1HE  MET A 576     -16.661 -20.514  42.266  1.00  0.220          H  
ATOM   8756 2HE  MET A 576     -16.321 -20.464  40.523  1.00  0.220          H  
ATOM   8757 3HE  MET A 576     -15.706 -19.179  41.597  1.00  0.220          H  
ATOM   8758  N   GLY A 577     -15.061 -15.363  42.418  1.00  0.130          N  
ATOM   8759  CA  GLY A 577     -13.806 -14.816  42.893  1.00  0.130          C  
ATOM   8760  C   GLY A 577     -12.755 -15.897  43.052  1.00  0.250          C  
ATOM   8761  O   GLY A 577     -12.934 -17.048  42.644  1.00  0.800          O  
ATOM   8762  H   GLY A 577     -15.556 -16.027  43.014  1.00  0.160          H  
ATOM   8763 1HA  GLY A 577     -13.448 -14.056  42.206  1.00  0.160          H  
ATOM   8764 2HA  GLY A 577     -13.954 -14.330  43.852  1.00  0.160          H  
ATOM   8765  N   GLU A 578     -11.695 -15.541  43.750  1.00  0.330          N  
ATOM   8766  CA  GLU A 578     -10.569 -16.424  43.984  1.00  0.300          C  
ATOM   8767  C   GLU A 578     -10.974 -17.684  44.752  1.00  0.580          C  
ATOM   8768  O   GLU A 578     -11.984 -17.711  45.460  1.00  1.600          O  
ATOM   8769  CB  GLU A 578      -9.480 -15.673  44.748  1.00  0.430          C  
ATOM   8770  CG  GLU A 578      -8.811 -14.541  43.949  1.00  0.430          C  
ATOM   8771  CD  GLU A 578      -7.727 -13.846  44.730  1.00  0.430          C  
ATOM   8772  OE1 GLU A 578      -7.879 -13.714  45.920  1.00  0.430          O  
ATOM   8773  OE2 GLU A 578      -6.741 -13.470  44.145  1.00  0.430          O  
ATOM   8774  H   GLU A 578     -11.643 -14.582  44.074  1.00  0.400          H  
ATOM   8775  HA  GLU A 578     -10.163 -16.726  43.021  1.00  0.360          H  
ATOM   8776 1HB  GLU A 578      -9.908 -15.238  45.651  1.00  0.520          H  
ATOM   8777 2HB  GLU A 578      -8.703 -16.373  45.061  1.00  0.520          H  
ATOM   8778 1HG  GLU A 578      -8.380 -14.958  43.039  1.00  0.520          H  
ATOM   8779 2HG  GLU A 578      -9.567 -13.810  43.655  1.00  0.520          H  
ATOM   8780  N   ASN A 579     -10.201 -18.751  44.558  1.00  0.360          N  
ATOM   8781  CA  ASN A 579     -10.364 -20.039  45.236  1.00  0.180          C  
ATOM   8782  C   ASN A 579     -11.743 -20.671  45.058  1.00  0.160          C  
ATOM   8783  O   ASN A 579     -12.274 -21.302  45.972  1.00  0.210          O  
ATOM   8784  CB  ASN A 579     -10.049 -19.875  46.709  1.00  0.320          C  
ATOM   8785  CG  ASN A 579      -8.642 -19.411  46.926  1.00  0.320          C  
ATOM   8786  OD1 ASN A 579      -7.707 -19.847  46.238  1.00  0.320          O  
ATOM   8787  ND2 ASN A 579      -8.466 -18.523  47.870  1.00  0.320          N  
ATOM   8788  H   ASN A 579      -9.413 -18.650  43.932  1.00  0.430          H  
ATOM   8789  HA  ASN A 579      -9.642 -20.737  44.807  1.00  0.220          H  
ATOM   8790 1HB  ASN A 579     -10.737 -19.162  47.163  1.00  0.390          H  
ATOM   8791 2HB  ASN A 579     -10.185 -20.828  47.218  1.00  0.390          H  
ATOM   8792 1HD2 ASN A 579      -7.550 -18.169  48.062  1.00  0.390          H  
ATOM   8793 2HD2 ASN A 579      -9.249 -18.195  48.399  1.00  0.390          H  
ATOM   8794  N   ASN A 580     -12.302 -20.521  43.864  1.00  0.130          N  
ATOM   8795  CA  ASN A 580     -13.590 -21.080  43.488  1.00  0.160          C  
ATOM   8796  C   ASN A 580     -14.757 -20.711  44.403  1.00  0.170          C  
ATOM   8797  O   ASN A 580     -15.667 -21.520  44.600  1.00  0.390          O  
ATOM   8798  CB  ASN A 580     -13.485 -22.591  43.364  1.00  0.210          C  
ATOM   8799  CG  ASN A 580     -12.581 -23.022  42.244  1.00  0.210          C  
ATOM   8800  OD1 ASN A 580     -12.656 -22.501  41.125  1.00  0.210          O  
ATOM   8801  ND2 ASN A 580     -11.716 -23.966  42.520  1.00  0.210          N  
ATOM   8802  H   ASN A 580     -11.807 -19.990  43.159  1.00  0.160          H  
ATOM   8803  HA  ASN A 580     -13.836 -20.685  42.503  1.00  0.190          H  
ATOM   8804 1HB  ASN A 580     -13.124 -23.020  44.297  1.00  0.250          H  
ATOM   8805 2HB  ASN A 580     -14.475 -23.006  43.181  1.00  0.250          H  
ATOM   8806 1HD2 ASN A 580     -11.082 -24.296  41.806  1.00  0.250          H  
ATOM   8807 2HD2 ASN A 580     -11.682 -24.363  43.436  1.00  0.250          H  
ATOM   8808  N   THR A 581     -14.801 -19.480  44.903  1.00  0.120          N  
ATOM   8809  CA  THR A 581     -15.963 -19.094  45.690  1.00  0.110          C  
ATOM   8810  C   THR A 581     -16.626 -17.887  45.090  1.00  0.030          C  
ATOM   8811  O   THR A 581     -16.185 -17.367  44.066  1.00  0.180          O  
ATOM   8812  CB  THR A 581     -15.654 -18.812  47.162  1.00  0.160          C  
ATOM   8813  OG1 THR A 581     -16.910 -18.705  47.851  1.00  0.160          O  
ATOM   8814  CG2 THR A 581     -14.860 -17.505  47.332  1.00  0.160          C  
ATOM   8815  H   THR A 581     -14.021 -18.824  44.782  1.00  0.140          H  
ATOM   8816  HA  THR A 581     -16.690 -19.904  45.667  1.00  0.130          H  
ATOM   8817  HB  THR A 581     -15.082 -19.644  47.573  1.00  0.190          H  
ATOM   8818  HG1 THR A 581     -16.752 -18.742  48.804  1.00  0.190          H  
ATOM   8819 1HG2 THR A 581     -14.668 -17.341  48.389  1.00  0.190          H  
ATOM   8820 2HG2 THR A 581     -13.926 -17.594  46.812  1.00  0.190          H  
ATOM   8821 3HG2 THR A 581     -15.404 -16.651  46.940  1.00  0.190          H  
ATOM   8822  N   LEU A 582     -17.691 -17.438  45.724  1.00  0.160          N  
ATOM   8823  CA  LEU A 582     -18.416 -16.273  45.234  1.00  0.180          C  
ATOM   8824  C   LEU A 582     -18.152 -14.999  45.985  1.00  0.200          C  
ATOM   8825  O   LEU A 582     -17.987 -14.982  47.207  1.00  0.250          O  
ATOM   8826  CB  LEU A 582     -19.921 -16.522  45.261  1.00  0.240          C  
ATOM   8827  CG  LEU A 582     -20.464 -17.624  44.368  1.00  0.240          C  
ATOM   8828  CD1 LEU A 582     -21.934 -17.850  44.677  1.00  0.240          C  
ATOM   8829  CD2 LEU A 582     -20.345 -17.176  42.922  1.00  0.240          C  
ATOM   8830  H   LEU A 582     -17.958 -17.918  46.585  1.00  0.190          H  
ATOM   8831  HA  LEU A 582     -18.101 -16.087  44.212  1.00  0.220          H  
ATOM   8832 1HB  LEU A 582     -20.198 -16.762  46.283  1.00  0.290          H  
ATOM   8833 2HB  LEU A 582     -20.415 -15.593  44.980  1.00  0.290          H  
ATOM   8834  HG  LEU A 582     -19.905 -18.546  44.532  1.00  0.290          H  
ATOM   8835 1HD1 LEU A 582     -22.324 -18.631  44.026  1.00  0.290          H  
ATOM   8836 2HD1 LEU A 582     -22.055 -18.160  45.720  1.00  0.290          H  
ATOM   8837 3HD1 LEU A 582     -22.486 -16.934  44.504  1.00  0.290          H  
ATOM   8838 1HD2 LEU A 582     -20.739 -17.949  42.264  1.00  0.290          H  
ATOM   8839 2HD2 LEU A 582     -20.905 -16.281  42.781  1.00  0.290          H  
ATOM   8840 3HD2 LEU A 582     -19.329 -16.986  42.669  1.00  0.290          H  
ATOM   8841  N   VAL A 583     -18.210 -13.915  45.239  1.00  0.170          N  
ATOM   8842  CA  VAL A 583     -18.101 -12.588  45.765  1.00  0.180          C  
ATOM   8843  C   VAL A 583     -19.464 -11.951  45.862  1.00  0.210          C  
ATOM   8844  O   VAL A 583     -20.160 -11.743  44.851  1.00  0.220          O  
ATOM   8845  CB  VAL A 583     -17.214 -11.759  44.832  1.00  0.250          C  
ATOM   8846  CG1 VAL A 583     -17.099 -10.311  45.310  1.00  0.250          C  
ATOM   8847  CG2 VAL A 583     -15.872 -12.447  44.736  1.00  0.250          C  
ATOM   8848  H   VAL A 583     -18.306 -14.019  44.232  1.00  0.200          H  
ATOM   8849  HA  VAL A 583     -17.653 -12.634  46.758  1.00  0.220          H  
ATOM   8850  HB  VAL A 583     -17.660 -11.740  43.862  1.00  0.300          H  
ATOM   8851 1HG1 VAL A 583     -16.485  -9.755  44.622  1.00  0.300          H  
ATOM   8852 2HG1 VAL A 583     -18.087  -9.850  45.351  1.00  0.300          H  
ATOM   8853 3HG1 VAL A 583     -16.652 -10.294  46.292  1.00  0.300          H  
ATOM   8854 1HG2 VAL A 583     -15.249 -11.933  44.059  1.00  0.300          H  
ATOM   8855 2HG2 VAL A 583     -15.404 -12.483  45.717  1.00  0.300          H  
ATOM   8856 3HG2 VAL A 583     -16.025 -13.454  44.370  1.00  0.300          H  
ATOM   8857  N   TRP A 584     -19.824 -11.615  47.083  1.00  0.220          N  
ATOM   8858  CA  TRP A 584     -21.071 -10.957  47.363  1.00  0.240          C  
ATOM   8859  C   TRP A 584     -20.732  -9.760  48.198  1.00  0.250          C  
ATOM   8860  O   TRP A 584     -19.964  -9.882  49.165  1.00  0.240          O  
ATOM   8861  CB  TRP A 584     -22.009 -11.855  48.159  1.00  0.330          C  
ATOM   8862  CG  TRP A 584     -22.465 -13.070  47.466  1.00  0.330          C  
ATOM   8863  CD1 TRP A 584     -21.831 -14.258  47.431  1.00  0.330          C  
ATOM   8864  CD2 TRP A 584     -23.683 -13.252  46.736  1.00  0.330          C  
ATOM   8865  NE1 TRP A 584     -22.562 -15.152  46.729  1.00  0.330          N  
ATOM   8866  CE2 TRP A 584     -23.694 -14.562  46.300  1.00  0.330          C  
ATOM   8867  CE3 TRP A 584     -24.754 -12.426  46.436  1.00  0.330          C  
ATOM   8868  CZ2 TRP A 584     -24.732 -15.077  45.568  1.00  0.330          C  
ATOM   8869  CZ3 TRP A 584     -25.802 -12.945  45.706  1.00  0.330          C  
ATOM   8870  CH2 TRP A 584     -25.788 -14.233  45.280  1.00  0.330          C  
ATOM   8871  H   TRP A 584     -19.200 -11.832  47.850  1.00  0.260          H  
ATOM   8872  HA  TRP A 584     -21.538 -10.627  46.439  1.00  0.290          H  
ATOM   8873 1HB  TRP A 584     -21.515 -12.165  49.079  1.00  0.390          H  
ATOM   8874 2HB  TRP A 584     -22.881 -11.278  48.441  1.00  0.390          H  
ATOM   8875  HD1 TRP A 584     -20.872 -14.471  47.902  1.00  0.390          H  
ATOM   8876  HE1 TRP A 584     -22.302 -16.121  46.562  1.00  0.390          H  
ATOM   8877  HE3 TRP A 584     -24.771 -11.392  46.773  1.00  0.390          H  
ATOM   8878  HZ2 TRP A 584     -24.741 -16.112  45.227  1.00  0.390          H  
ATOM   8879  HZ3 TRP A 584     -26.643 -12.299  45.473  1.00  0.390          H  
ATOM   8880  HH2 TRP A 584     -26.631 -14.607  44.706  1.00  0.390          H  
ATOM   8881  N   LYS A 585     -21.321  -8.632  47.848  1.00  0.280          N  
ATOM   8882  CA  LYS A 585     -21.130  -7.405  48.577  1.00  0.300          C  
ATOM   8883  C   LYS A 585     -22.449  -6.741  48.927  1.00  0.350          C  
ATOM   8884  O   LYS A 585     -23.478  -6.976  48.289  1.00  0.360          O  
ATOM   8885  CB  LYS A 585     -20.240  -6.456  47.776  1.00  0.410          C  
ATOM   8886  CG  LYS A 585     -18.826  -6.953  47.576  1.00  0.410          C  
ATOM   8887  CD  LYS A 585     -17.959  -5.954  46.866  1.00  0.410          C  
ATOM   8888  CE  LYS A 585     -16.562  -6.488  46.643  1.00  0.410          C  
ATOM   8889  NZ  LYS A 585     -15.752  -5.539  45.865  1.00  0.410          N  
ATOM   8890  H   LYS A 585     -21.890  -8.610  46.997  1.00  0.340          H  
ATOM   8891  HA  LYS A 585     -20.637  -7.649  49.511  1.00  0.360          H  
ATOM   8892 1HB  LYS A 585     -20.657  -6.349  46.784  1.00  0.490          H  
ATOM   8893 2HB  LYS A 585     -20.219  -5.480  48.252  1.00  0.490          H  
ATOM   8894 1HG  LYS A 585     -18.395  -7.136  48.527  1.00  0.490          H  
ATOM   8895 2HG  LYS A 585     -18.840  -7.883  47.011  1.00  0.490          H  
ATOM   8896 1HD  LYS A 585     -18.369  -5.705  45.915  1.00  0.490          H  
ATOM   8897 2HD  LYS A 585     -17.886  -5.040  47.458  1.00  0.490          H  
ATOM   8898 1HE  LYS A 585     -16.082  -6.659  47.602  1.00  0.490          H  
ATOM   8899 2HE  LYS A 585     -16.618  -7.428  46.100  1.00  0.490          H  
ATOM   8900 1HZ  LYS A 585     -14.830  -5.894  45.697  1.00  0.490          H  
ATOM   8901 2HZ  LYS A 585     -16.178  -5.340  44.953  1.00  0.490          H  
ATOM   8902 3HZ  LYS A 585     -15.691  -4.632  46.321  1.00  0.490          H  
ATOM   8903  N   TYR A 586     -22.396  -5.885  49.929  1.00  0.380          N  
ATOM   8904  CA  TYR A 586     -23.544  -5.116  50.374  1.00  0.430          C  
ATOM   8905  C   TYR A 586     -23.147  -3.676  50.646  1.00  0.420          C  
ATOM   8906  O   TYR A 586     -22.052  -3.416  51.149  1.00  0.470          O  
ATOM   8907  CB  TYR A 586     -24.158  -5.754  51.613  1.00  0.580          C  
ATOM   8908  CG  TYR A 586     -25.260  -4.961  52.162  1.00  0.580          C  
ATOM   8909  CD1 TYR A 586     -26.497  -5.027  51.572  1.00  0.580          C  
ATOM   8910  CD2 TYR A 586     -25.045  -4.147  53.250  1.00  0.580          C  
ATOM   8911  CE1 TYR A 586     -27.530  -4.275  52.059  1.00  0.580          C  
ATOM   8912  CE2 TYR A 586     -26.079  -3.396  53.745  1.00  0.580          C  
ATOM   8913  CZ  TYR A 586     -27.321  -3.456  53.147  1.00  0.580          C  
ATOM   8914  OH  TYR A 586     -28.358  -2.696  53.631  1.00  0.580          O  
ATOM   8915  H   TYR A 586     -21.499  -5.792  50.411  1.00  0.460          H  
ATOM   8916  HA  TYR A 586     -24.289  -5.109  49.579  1.00  0.520          H  
ATOM   8917 1HB  TYR A 586     -24.552  -6.734  51.348  1.00  0.700          H  
ATOM   8918 2HB  TYR A 586     -23.402  -5.895  52.387  1.00  0.700          H  
ATOM   8919  HD1 TYR A 586     -26.654  -5.678  50.711  1.00  0.700          H  
ATOM   8920  HD2 TYR A 586     -24.061  -4.095  53.711  1.00  0.700          H  
ATOM   8921  HE1 TYR A 586     -28.509  -4.324  51.588  1.00  0.700          H  
ATOM   8922  HE2 TYR A 586     -25.918  -2.747  54.601  1.00  0.700          H  
ATOM   8923  HH  TYR A 586     -28.047  -2.172  54.373  1.00  0.700          H  
ATOM   8924  N   ALA A 587     -23.991  -2.724  50.240  1.00  0.490          N  
ATOM   8925  CA  ALA A 587     -23.674  -1.319  50.459  1.00  0.520          C  
ATOM   8926  C   ALA A 587     -23.972  -0.821  51.864  1.00  0.610          C  
ATOM   8927  O   ALA A 587     -25.051  -1.045  52.405  1.00  0.680          O  
ATOM   8928  CB  ALA A 587     -24.440  -0.469  49.495  1.00  0.720          C  
ATOM   8929  H   ALA A 587     -24.859  -2.968  49.784  1.00  0.590          H  
ATOM   8930  HA  ALA A 587     -22.621  -1.193  50.273  1.00  0.620          H  
ATOM   8931 1HB  ALA A 587     -24.152   0.560  49.650  1.00  0.860          H  
ATOM   8932 2HB  ALA A 587     -24.206  -0.769  48.489  1.00  0.860          H  
ATOM   8933 3HB  ALA A 587     -25.506  -0.585  49.675  1.00  0.860          H  
ATOM   8934  N   ASP A 588     -23.058  -0.021  52.399  1.00  0.610          N  
ATOM   8935  CA  ASP A 588     -23.256   0.613  53.694  1.00  0.680          C  
ATOM   8936  C   ASP A 588     -24.004   1.951  53.550  1.00  0.710          C  
ATOM   8937  O   ASP A 588     -24.507   2.309  52.478  1.00  0.680          O  
ATOM   8938  CB  ASP A 588     -21.925   0.828  54.438  1.00  0.920          C  
ATOM   8939  CG  ASP A 588     -21.006   1.887  53.809  1.00  0.920          C  
ATOM   8940  OD1 ASP A 588     -21.466   2.579  52.905  1.00  0.920          O  
ATOM   8941  OD2 ASP A 588     -19.862   2.008  54.223  1.00  0.920          O  
ATOM   8942  H   ASP A 588     -22.181   0.125  51.889  1.00  0.730          H  
ATOM   8943  HA  ASP A 588     -23.869  -0.050  54.305  1.00  0.820          H  
ATOM   8944 1HB  ASP A 588     -22.115   1.096  55.473  1.00  1.110          H  
ATOM   8945 2HB  ASP A 588     -21.390  -0.113  54.462  1.00  1.110          H  
ATOM   8946  N   ALA A 589     -24.076   2.700  54.652  1.00  0.760          N  
ATOM   8947  CA  ALA A 589     -24.776   3.985  54.729  1.00  0.800          C  
ATOM   8948  C   ALA A 589     -24.209   5.067  53.793  1.00  0.770          C  
ATOM   8949  O   ALA A 589     -24.869   6.078  53.551  1.00  0.790          O  
ATOM   8950  CB  ALA A 589     -24.730   4.501  56.155  1.00  1.100          C  
ATOM   8951  H   ALA A 589     -23.642   2.355  55.492  1.00  0.910          H  
ATOM   8952  HA  ALA A 589     -25.814   3.811  54.443  1.00  0.960          H  
ATOM   8953 1HB  ALA A 589     -25.290   5.434  56.220  1.00  1.320          H  
ATOM   8954 2HB  ALA A 589     -25.173   3.764  56.824  1.00  1.320          H  
ATOM   8955 3HB  ALA A 589     -23.695   4.678  56.441  1.00  1.320          H  
ATOM   8956  N   GLY A 590     -22.950   4.918  53.362  1.00  0.730          N  
ATOM   8957  CA  GLY A 590     -22.280   5.881  52.502  1.00  0.710          C  
ATOM   8958  C   GLY A 590     -22.329   5.413  51.056  1.00  0.650          C  
ATOM   8959  O   GLY A 590     -21.692   6.007  50.179  1.00  0.630          O  
ATOM   8960  H   GLY A 590     -22.441   4.045  53.539  1.00  0.880          H  
ATOM   8961 1HA  GLY A 590     -22.759   6.855  52.594  1.00  0.850          H  
ATOM   8962 2HA  GLY A 590     -21.244   5.988  52.819  1.00  0.850          H  
ATOM   8963  N   HIS A 591     -23.086   4.339  50.827  1.00  0.640          N  
ATOM   8964  CA  HIS A 591     -23.240   3.662  49.560  1.00  0.590          C  
ATOM   8965  C   HIS A 591     -21.936   3.042  49.071  1.00  0.550          C  
ATOM   8966  O   HIS A 591     -21.656   3.034  47.871  1.00  0.510          O  
ATOM   8967  CB  HIS A 591     -23.809   4.624  48.516  1.00  0.850          C  
ATOM   8968  CG  HIS A 591     -25.097   5.236  48.945  1.00  0.850          C  
ATOM   8969  ND1 HIS A 591     -26.282   4.528  48.996  1.00  0.850          N  
ATOM   8970  CD2 HIS A 591     -25.384   6.483  49.368  1.00  0.850          C  
ATOM   8971  CE1 HIS A 591     -27.242   5.322  49.425  1.00  0.850          C  
ATOM   8972  NE2 HIS A 591     -26.726   6.514  49.658  1.00  0.850          N  
ATOM   8973  H   HIS A 591     -23.585   3.913  51.610  1.00  0.770          H  
ATOM   8974  HA  HIS A 591     -23.961   2.859  49.689  1.00  0.710          H  
ATOM   8975 1HB  HIS A 591     -23.100   5.411  48.281  1.00  1.020          H  
ATOM   8976 2HB  HIS A 591     -23.995   4.086  47.598  1.00  1.020          H  
ATOM   8977  HD1 HIS A 591     -26.463   3.676  48.504  1.00  1.020          H  
ATOM   8978  HD2 HIS A 591     -24.771   7.374  49.502  1.00  1.020          H  
ATOM   8979  HE1 HIS A 591     -28.260   4.950  49.534  1.00  1.020          H  
ATOM   8980  N   VAL A 592     -21.145   2.496  50.001  1.00  0.560          N  
ATOM   8981  CA  VAL A 592     -19.905   1.821  49.653  1.00  0.530          C  
ATOM   8982  C   VAL A 592     -20.085   0.319  49.808  1.00  0.500          C  
ATOM   8983  O   VAL A 592     -20.618  -0.157  50.809  1.00  0.490          O  
ATOM   8984  CB  VAL A 592     -18.744   2.332  50.521  1.00  0.750          C  
ATOM   8985  CG1 VAL A 592     -17.446   1.587  50.167  1.00  0.750          C  
ATOM   8986  CG2 VAL A 592     -18.599   3.847  50.310  1.00  0.750          C  
ATOM   8987  H   VAL A 592     -21.384   2.562  51.006  1.00  0.670          H  
ATOM   8988  HA  VAL A 592     -19.665   2.031  48.611  1.00  0.640          H  
ATOM   8989  HB  VAL A 592     -18.965   2.134  51.573  1.00  0.900          H  
ATOM   8990 1HG1 VAL A 592     -16.640   1.956  50.794  1.00  0.900          H  
ATOM   8991 2HG1 VAL A 592     -17.564   0.513  50.339  1.00  0.900          H  
ATOM   8992 3HG1 VAL A 592     -17.202   1.761  49.114  1.00  0.900          H  
ATOM   8993 1HG2 VAL A 592     -17.791   4.224  50.932  1.00  0.900          H  
ATOM   8994 2HG2 VAL A 592     -18.383   4.053  49.278  1.00  0.900          H  
ATOM   8995 3HG2 VAL A 592     -19.526   4.346  50.588  1.00  0.900          H  
ATOM   8996  N   CYS A 593     -19.713  -0.418  48.775  1.00  0.490          N  
ATOM   8997  CA  CYS A 593     -19.856  -1.863  48.739  1.00  0.450          C  
ATOM   8998  C   CYS A 593     -18.784  -2.548  49.577  1.00  0.440          C  
ATOM   8999  O   CYS A 593     -17.591  -2.298  49.393  1.00  0.450          O  
ATOM   9000  CB  CYS A 593     -19.728  -2.346  47.296  1.00  0.650          C  
ATOM   9001  SG  CYS A 593     -20.985  -1.691  46.164  1.00  0.650          S  
ATOM   9002  H   CYS A 593     -19.271   0.055  47.988  1.00  0.590          H  
ATOM   9003  HA  CYS A 593     -20.831  -2.134  49.131  1.00  0.540          H  
ATOM   9004 1HB  CYS A 593     -18.748  -2.061  46.913  1.00  0.780          H  
ATOM   9005 2HB  CYS A 593     -19.779  -3.420  47.268  1.00  0.780          H  
ATOM   9006  N   HIS A 594     -19.195  -3.474  50.438  1.00  0.420          N  
ATOM   9007  CA  HIS A 594     -18.253  -4.226  51.260  1.00  0.400          C  
ATOM   9008  C   HIS A 594     -18.578  -5.705  51.184  1.00  0.330          C  
ATOM   9009  O   HIS A 594     -19.734  -6.081  51.002  1.00  0.330          O  
ATOM   9010  CB  HIS A 594     -18.340  -3.799  52.728  1.00  0.570          C  
ATOM   9011  CG  HIS A 594     -18.045  -2.354  52.994  1.00  0.570          C  
ATOM   9012  ND1 HIS A 594     -16.768  -1.848  53.105  1.00  0.570          N  
ATOM   9013  CD2 HIS A 594     -18.881  -1.319  53.189  1.00  0.570          C  
ATOM   9014  CE1 HIS A 594     -16.845  -0.545  53.360  1.00  0.570          C  
ATOM   9015  NE2 HIS A 594     -18.121  -0.208  53.422  1.00  0.570          N  
ATOM   9016  H   HIS A 594     -20.199  -3.599  50.581  1.00  0.500          H  
ATOM   9017  HA  HIS A 594     -17.235  -4.076  50.905  1.00  0.480          H  
ATOM   9018 1HB  HIS A 594     -19.346  -4.008  53.096  1.00  0.680          H  
ATOM   9019 2HB  HIS A 594     -17.651  -4.402  53.319  1.00  0.680          H  
ATOM   9020  HD2 HIS A 594     -19.966  -1.369  53.169  1.00  0.680          H  
ATOM   9021  HE1 HIS A 594     -16.004   0.130  53.502  1.00  0.680          H  
ATOM   9022  HE2 HIS A 594     -18.521   0.736  53.620  1.00  0.680          H  
ATOM   9023  N   LEU A 595     -17.575  -6.559  51.351  1.00  0.290          N  
ATOM   9024  CA  LEU A 595     -17.814  -8.002  51.317  1.00  0.230          C  
ATOM   9025  C   LEU A 595     -18.715  -8.490  52.422  1.00  0.300          C  
ATOM   9026  O   LEU A 595     -18.620  -8.036  53.565  1.00  0.390          O  
ATOM   9027  CB  LEU A 595     -16.493  -8.777  51.414  1.00  0.350          C  
ATOM   9028  CG  LEU A 595     -15.521  -8.698  50.213  1.00  0.350          C  
ATOM   9029  CD1 LEU A 595     -14.206  -9.346  50.615  1.00  0.350          C  
ATOM   9030  CD2 LEU A 595     -16.115  -9.454  48.996  1.00  0.350          C  
ATOM   9031  H   LEU A 595     -16.641  -6.203  51.506  1.00  0.350          H  
ATOM   9032  HA  LEU A 595     -18.310  -8.255  50.390  1.00  0.280          H  
ATOM   9033 1HB  LEU A 595     -15.959  -8.420  52.292  1.00  0.420          H  
ATOM   9034 2HB  LEU A 595     -16.737  -9.831  51.580  1.00  0.420          H  
ATOM   9035  HG  LEU A 595     -15.339  -7.659  49.951  1.00  0.420          H  
ATOM   9036 1HD1 LEU A 595     -13.509  -9.302  49.791  1.00  0.420          H  
ATOM   9037 2HD1 LEU A 595     -13.784  -8.818  51.470  1.00  0.420          H  
ATOM   9038 3HD1 LEU A 595     -14.379 -10.388  50.883  1.00  0.420          H  
ATOM   9039 1HD2 LEU A 595     -15.409  -9.402  48.167  1.00  0.420          H  
ATOM   9040 2HD2 LEU A 595     -16.282 -10.498  49.264  1.00  0.420          H  
ATOM   9041 3HD2 LEU A 595     -17.050  -9.019  48.689  1.00  0.420          H  
ATOM   9042  N   CYS A 596     -19.549  -9.458  52.068  1.00  0.290          N  
ATOM   9043  CA  CYS A 596     -20.431 -10.136  53.003  1.00  0.460          C  
ATOM   9044  C   CYS A 596     -19.628 -11.021  53.944  1.00  0.420          C  
ATOM   9045  O   CYS A 596     -18.517 -11.444  53.621  1.00  0.350          O  
ATOM   9046  CB  CYS A 596     -21.441 -11.019  52.264  1.00  0.580          C  
ATOM   9047  SG  CYS A 596     -22.642 -10.138  51.240  1.00  0.580          S  
ATOM   9048  H   CYS A 596     -19.575  -9.723  51.087  1.00  0.350          H  
ATOM   9049  HA  CYS A 596     -20.966  -9.389  53.588  1.00  0.550          H  
ATOM   9050 1HB  CYS A 596     -20.903 -11.716  51.621  1.00  0.690          H  
ATOM   9051 2HB  CYS A 596     -21.987 -11.607  52.989  1.00  0.690          H  
ATOM   9052  N   HIS A 597     -20.219 -11.352  55.079  1.00  0.560          N  
ATOM   9053  CA  HIS A 597     -19.616 -12.259  56.037  1.00  0.670          C  
ATOM   9054  C   HIS A 597     -19.266 -13.563  55.304  1.00  0.540          C  
ATOM   9055  O   HIS A 597     -20.063 -14.000  54.467  1.00  0.600          O  
ATOM   9056  CB  HIS A 597     -20.614 -12.530  57.180  1.00  0.890          C  
ATOM   9057  CG  HIS A 597     -20.119 -13.403  58.255  1.00  0.890          C  
ATOM   9058  ND1 HIS A 597     -20.036 -14.786  58.109  1.00  0.890          N  
ATOM   9059  CD2 HIS A 597     -19.673 -13.124  59.500  1.00  0.890          C  
ATOM   9060  CE1 HIS A 597     -19.548 -15.305  59.226  1.00  0.890          C  
ATOM   9061  NE2 HIS A 597     -19.325 -14.317  60.083  1.00  0.890          N  
ATOM   9062  H   HIS A 597     -21.132 -10.969  55.284  1.00  0.670          H  
ATOM   9063  HA  HIS A 597     -18.740 -11.784  56.460  1.00  0.800          H  
ATOM   9064 1HB  HIS A 597     -20.910 -11.583  57.627  1.00  1.070          H  
ATOM   9065 2HB  HIS A 597     -21.494 -12.971  56.792  1.00  1.070          H  
ATOM   9066  HD2 HIS A 597     -19.599 -12.136  59.955  1.00  1.070          H  
ATOM   9067  HE1 HIS A 597     -19.365 -16.362  59.413  1.00  1.070          H  
ATOM   9068  HE2 HIS A 597     -18.955 -14.419  61.021  1.00  1.070          H  
ATOM   9069  N   PRO A 598     -18.119 -14.218  55.600  1.00  0.500          N  
ATOM   9070  CA  PRO A 598     -17.647 -15.464  55.006  1.00  0.440          C  
ATOM   9071  C   PRO A 598     -18.678 -16.580  54.850  1.00  0.440          C  
ATOM   9072  O   PRO A 598     -18.534 -17.383  53.927  1.00  0.640          O  
ATOM   9073  CB  PRO A 598     -16.530 -15.875  55.968  1.00  0.660          C  
ATOM   9074  CG  PRO A 598     -15.970 -14.566  56.471  1.00  0.660          C  
ATOM   9075  CD  PRO A 598     -17.145 -13.637  56.578  1.00  0.660          C  
ATOM   9076  HA  PRO A 598     -17.220 -15.225  54.021  1.00  0.530          H  
ATOM   9077 1HB  PRO A 598     -16.946 -16.505  56.773  1.00  0.790          H  
ATOM   9078 2HB  PRO A 598     -15.786 -16.487  55.438  1.00  0.790          H  
ATOM   9079 1HG  PRO A 598     -15.465 -14.719  57.439  1.00  0.790          H  
ATOM   9080 2HG  PRO A 598     -15.206 -14.193  55.773  1.00  0.790          H  
ATOM   9081 1HD  PRO A 598     -17.515 -13.634  57.594  1.00  0.790          H  
ATOM   9082 2HD  PRO A 598     -16.803 -12.643  56.248  1.00  0.790          H  
ATOM   9083  N   ASN A 599     -19.731 -16.654  55.684  1.00  0.290          N  
ATOM   9084  CA  ASN A 599     -20.634 -17.768  55.442  1.00  0.270          C  
ATOM   9085  C   ASN A 599     -21.984 -17.293  54.918  1.00  0.410          C  
ATOM   9086  O   ASN A 599     -23.022 -17.898  55.181  1.00  1.050          O  
ATOM   9087  CB  ASN A 599     -20.828 -18.573  56.715  1.00  0.390          C  
ATOM   9088  CG  ASN A 599     -19.570 -19.261  57.184  1.00  0.390          C  
ATOM   9089  OD1 ASN A 599     -18.786 -19.805  56.397  1.00  0.390          O  
ATOM   9090  ND2 ASN A 599     -19.370 -19.266  58.481  1.00  0.390          N  
ATOM   9091  H   ASN A 599     -19.884 -16.016  56.475  1.00  0.350          H  
ATOM   9092  HA  ASN A 599     -20.212 -18.424  54.683  1.00  0.320          H  
ATOM   9093 1HB  ASN A 599     -21.179 -17.908  57.505  1.00  0.460          H  
ATOM   9094 2HB  ASN A 599     -21.597 -19.327  56.556  1.00  0.460          H  
ATOM   9095 1HD2 ASN A 599     -18.560 -19.715  58.861  1.00  0.460          H  
ATOM   9096 2HD2 ASN A 599     -20.034 -18.835  59.093  1.00  0.460          H  
ATOM   9097  N   CYS A 600     -21.942 -16.283  54.049  1.00  0.300          N  
ATOM   9098  CA  CYS A 600     -23.090 -15.808  53.286  1.00  0.230          C  
ATOM   9099  C   CYS A 600     -22.951 -16.227  51.827  1.00  0.190          C  
ATOM   9100  O   CYS A 600     -22.769 -15.380  50.949  1.00  0.230          O  
ATOM   9101  CB  CYS A 600     -23.201 -14.298  53.368  1.00  0.350          C  
ATOM   9102  SG  CYS A 600     -23.477 -13.712  55.006  1.00  0.350          S  
ATOM   9103  H   CYS A 600     -21.056 -15.773  53.944  1.00  0.360          H  
ATOM   9104  HA  CYS A 600     -23.998 -16.251  53.695  1.00  0.280          H  
ATOM   9105 1HB  CYS A 600     -22.273 -13.867  53.007  1.00  0.420          H  
ATOM   9106 2HB  CYS A 600     -23.993 -13.949  52.736  1.00  0.420          H  
ATOM   9107  HG  CYS A 600     -22.455 -14.423  55.505  1.00  0.420          H  
ATOM   9108  N   THR A 601     -23.088 -17.514  51.537  1.00  0.140          N  
ATOM   9109  CA  THR A 601     -22.801 -18.023  50.200  1.00  0.140          C  
ATOM   9110  C   THR A 601     -23.855 -17.654  49.166  1.00  0.290          C  
ATOM   9111  O   THR A 601     -23.638 -17.815  47.964  1.00  0.610          O  
ATOM   9112  CB  THR A 601     -22.636 -19.548  50.257  1.00  0.200          C  
ATOM   9113  OG1 THR A 601     -23.841 -20.129  50.763  1.00  0.200          O  
ATOM   9114  CG2 THR A 601     -21.475 -19.905  51.186  1.00  0.200          C  
ATOM   9115  H   THR A 601     -23.331 -18.186  52.259  1.00  0.170          H  
ATOM   9116  HA  THR A 601     -21.855 -17.591  49.871  1.00  0.170          H  
ATOM   9117  HB  THR A 601     -22.446 -19.932  49.255  1.00  0.240          H  
ATOM   9118  HG1 THR A 601     -23.870 -21.068  50.533  1.00  0.240          H  
ATOM   9119 1HG2 THR A 601     -21.364 -20.988  51.227  1.00  0.240          H  
ATOM   9120 2HG2 THR A 601     -20.558 -19.459  50.803  1.00  0.240          H  
ATOM   9121 3HG2 THR A 601     -21.666 -19.525  52.189  1.00  0.240          H  
ATOM   9122  N   TYR A 602     -24.993 -17.168  49.644  1.00  0.220          N  
ATOM   9123  CA  TYR A 602     -26.107 -16.752  48.813  1.00  0.430          C  
ATOM   9124  C   TYR A 602     -26.355 -15.247  48.894  1.00  0.300          C  
ATOM   9125  O   TYR A 602     -27.406 -14.773  48.459  1.00  0.320          O  
ATOM   9126  CB  TYR A 602     -27.368 -17.500  49.234  1.00  0.520          C  
ATOM   9127  CG  TYR A 602     -27.226 -18.986  49.107  1.00  0.520          C  
ATOM   9128  CD1 TYR A 602     -27.054 -19.759  50.243  1.00  0.520          C  
ATOM   9129  CD2 TYR A 602     -27.240 -19.583  47.857  1.00  0.520          C  
ATOM   9130  CE1 TYR A 602     -26.899 -21.122  50.125  1.00  0.520          C  
ATOM   9131  CE2 TYR A 602     -27.086 -20.948  47.746  1.00  0.520          C  
ATOM   9132  CZ  TYR A 602     -26.915 -21.714  48.879  1.00  0.520          C  
ATOM   9133  OH  TYR A 602     -26.751 -23.072  48.780  1.00  0.520          O  
ATOM   9134  H   TYR A 602     -25.083 -17.082  50.645  1.00  0.260          H  
ATOM   9135  HA  TYR A 602     -25.873 -16.991  47.777  1.00  0.520          H  
ATOM   9136 1HB  TYR A 602     -27.601 -17.265  50.276  1.00  0.620          H  
ATOM   9137 2HB  TYR A 602     -28.212 -17.178  48.627  1.00  0.620          H  
ATOM   9138  HD1 TYR A 602     -27.035 -19.290  51.228  1.00  0.620          H  
ATOM   9139  HD2 TYR A 602     -27.368 -18.974  46.962  1.00  0.620          H  
ATOM   9140  HE1 TYR A 602     -26.758 -21.735  51.006  1.00  0.620          H  
ATOM   9141  HE2 TYR A 602     -27.093 -21.420  46.763  1.00  0.620          H  
ATOM   9142  HH  TYR A 602     -26.786 -23.333  47.856  1.00  0.620          H  
ATOM   9143  N   GLY A 603     -25.421 -14.495  49.486  1.00  0.220          N  
ATOM   9144  CA  GLY A 603     -25.597 -13.050  49.624  1.00  0.210          C  
ATOM   9145  C   GLY A 603     -25.993 -12.597  51.020  1.00  0.210          C  
ATOM   9146  O   GLY A 603     -26.212 -13.406  51.933  1.00  0.250          O  
ATOM   9147  H   GLY A 603     -24.549 -14.924  49.812  1.00  0.260          H  
ATOM   9148 1HA  GLY A 603     -24.664 -12.559  49.366  1.00  0.250          H  
ATOM   9149 2HA  GLY A 603     -26.340 -12.706  48.909  1.00  0.250          H  
ATOM   9150  N   CYS A 604     -26.031 -11.281  51.213  1.00  0.150          N  
ATOM   9151  CA  CYS A 604     -26.265 -10.744  52.539  1.00  0.100          C  
ATOM   9152  C   CYS A 604     -26.873  -9.365  52.506  1.00  0.110          C  
ATOM   9153  O   CYS A 604     -27.014  -8.757  51.445  1.00  0.240          O  
ATOM   9154  CB  CYS A 604     -24.948 -10.594  53.285  1.00  0.160          C  
ATOM   9155  SG  CYS A 604     -23.863  -9.271  52.607  1.00  0.160          S  
ATOM   9156  H   CYS A 604     -25.863 -10.650  50.437  1.00  0.180          H  
ATOM   9157  HA  CYS A 604     -26.935 -11.407  53.077  1.00  0.120          H  
ATOM   9158 1HB  CYS A 604     -25.122 -10.384  54.342  1.00  0.190          H  
ATOM   9159 2HB  CYS A 604     -24.411 -11.523  53.231  1.00  0.190          H  
ATOM   9160  N   THR A 605     -27.218  -8.876  53.694  1.00  0.200          N  
ATOM   9161  CA  THR A 605     -27.733  -7.535  53.889  1.00  0.470          C  
ATOM   9162  C   THR A 605     -26.839  -6.721  54.838  1.00  0.630          C  
ATOM   9163  O   THR A 605     -27.262  -5.703  55.378  1.00  1.100          O  
ATOM   9164  CB  THR A 605     -29.174  -7.571  54.415  1.00  0.550          C  
ATOM   9165  OG1 THR A 605     -29.220  -8.306  55.643  1.00  0.550          O  
ATOM   9166  CG2 THR A 605     -30.063  -8.247  53.395  1.00  0.550          C  
ATOM   9167  H   THR A 605     -27.116  -9.453  54.517  1.00  0.240          H  
ATOM   9168  HA  THR A 605     -27.749  -7.038  52.927  1.00  0.560          H  
ATOM   9169  HB  THR A 605     -29.526  -6.553  54.589  1.00  0.660          H  
ATOM   9170  HG1 THR A 605     -28.793  -7.803  56.346  1.00  0.660          H  
ATOM   9171 1HG2 THR A 605     -31.086  -8.275  53.765  1.00  0.660          H  
ATOM   9172 2HG2 THR A 605     -30.030  -7.694  52.458  1.00  0.660          H  
ATOM   9173 3HG2 THR A 605     -29.718  -9.257  53.228  1.00  0.660          H  
ATOM   9174  N   GLY A 606     -25.622  -7.204  55.079  1.00  0.490          N  
ATOM   9175  CA  GLY A 606     -24.650  -6.575  55.985  1.00  0.680          C  
ATOM   9176  C   GLY A 606     -23.419  -7.481  56.090  1.00  0.740          C  
ATOM   9177  O   GLY A 606     -23.488  -8.618  55.644  1.00  0.710          O  
ATOM   9178  H   GLY A 606     -25.349  -8.042  54.583  1.00  0.590          H  
ATOM   9179 1HA  GLY A 606     -24.387  -5.595  55.605  1.00  0.820          H  
ATOM   9180 2HA  GLY A 606     -25.095  -6.442  56.964  1.00  0.820          H  
ATOM   9181  N   PRO A 607     -22.261  -7.003  56.605  1.00  0.950          N  
ATOM   9182  CA  PRO A 607     -21.004  -7.781  56.694  1.00  1.080          C  
ATOM   9183  C   PRO A 607     -20.644  -8.705  57.890  1.00  1.060          C  
ATOM   9184  O   PRO A 607     -19.477  -9.107  57.910  1.00  2.200          O  
ATOM   9185  CB  PRO A 607     -19.981  -6.635  56.669  1.00  1.620          C  
ATOM   9186  CG  PRO A 607     -20.703  -5.440  57.313  1.00  1.620          C  
ATOM   9187  CD  PRO A 607     -22.141  -5.568  56.895  1.00  1.620          C  
ATOM   9188  HA  PRO A 607     -20.904  -8.355  55.762  1.00  1.300          H  
ATOM   9189 1HB  PRO A 607     -19.073  -6.926  57.214  1.00  1.940          H  
ATOM   9190 2HB  PRO A 607     -19.668  -6.445  55.624  1.00  1.940          H  
ATOM   9191 1HG  PRO A 607     -20.573  -5.453  58.404  1.00  1.940          H  
ATOM   9192 2HG  PRO A 607     -20.247  -4.503  56.958  1.00  1.940          H  
ATOM   9193 1HD  PRO A 607     -22.810  -5.266  57.701  1.00  1.940          H  
ATOM   9194 2HD  PRO A 607     -22.289  -4.971  55.981  1.00  1.940          H  
ATOM   9195  N   GLY A 608     -21.173  -8.361  59.023  1.00  0.440          N  
ATOM   9196  CA  GLY A 608     -21.774  -9.338  59.899  1.00  0.650          C  
ATOM   9197  C   GLY A 608     -23.179  -9.497  59.478  1.00  1.240          C  
ATOM   9198  O   GLY A 608     -23.471  -9.812  58.327  1.00  1.330          O  
ATOM   9199  H   GLY A 608     -20.598  -7.717  59.546  1.00  0.530          H  
ATOM   9200 1HA  GLY A 608     -21.245 -10.287  59.826  1.00  0.780          H  
ATOM   9201 2HA  GLY A 608     -21.722  -8.997  60.932  1.00  0.780          H  
ATOM   9202  N   LEU A 609     -24.027  -9.396  60.484  1.00  1.710          N  
ATOM   9203  CA  LEU A 609     -25.454  -9.409  60.371  1.00  2.210          C  
ATOM   9204  C   LEU A 609     -26.102 -10.602  59.728  1.00  1.190          C  
ATOM   9205  O   LEU A 609     -26.903 -10.393  58.828  1.00  1.510          O  
ATOM   9206  CB  LEU A 609     -25.920  -8.164  59.587  1.00  2.890          C  
ATOM   9207  CG  LEU A 609     -25.886  -6.790  60.309  1.00  2.890          C  
ATOM   9208  CD1 LEU A 609     -24.448  -6.222  60.335  1.00  2.890          C  
ATOM   9209  CD2 LEU A 609     -26.828  -5.848  59.581  1.00  2.890          C  
ATOM   9210  H   LEU A 609     -23.641  -9.206  61.396  1.00  2.050          H  
ATOM   9211  HA  LEU A 609     -25.853  -9.339  61.382  1.00  2.650          H  
ATOM   9212 1HB  LEU A 609     -25.333  -8.086  58.679  1.00  3.470          H  
ATOM   9213 2HB  LEU A 609     -26.956  -8.310  59.293  1.00  3.470          H  
ATOM   9214  HG  LEU A 609     -26.222  -6.906  61.338  1.00  3.470          H  
ATOM   9215 1HD1 LEU A 609     -24.455  -5.253  60.832  1.00  3.470          H  
ATOM   9216 2HD1 LEU A 609     -23.778  -6.868  60.866  1.00  3.470          H  
ATOM   9217 3HD1 LEU A 609     -24.102  -6.105  59.323  1.00  3.470          H  
ATOM   9218 1HD2 LEU A 609     -26.831  -4.879  60.080  1.00  3.470          H  
ATOM   9219 2HD2 LEU A 609     -26.512  -5.717  58.554  1.00  3.470          H  
ATOM   9220 3HD2 LEU A 609     -27.836  -6.261  59.592  1.00  3.470          H  
ATOM   9221  N   GLU A 610     -25.732 -11.815  60.119  1.00  0.470          N  
ATOM   9222  CA  GLU A 610     -26.522 -12.971  59.702  1.00  1.360          C  
ATOM   9223  C   GLU A 610     -27.258 -12.815  58.348  1.00  1.600          C  
ATOM   9224  O   GLU A 610     -28.444 -12.484  58.367  1.00  1.470          O  
ATOM   9225  CB  GLU A 610     -27.542 -13.322  60.793  1.00  1.550          C  
ATOM   9226  CG  GLU A 610     -26.913 -13.749  62.124  1.00  1.550          C  
ATOM   9227  CD  GLU A 610     -27.922 -14.174  63.174  1.00  1.550          C  
ATOM   9228  OE1 GLU A 610     -29.099 -14.051  62.938  1.00  1.550          O  
ATOM   9229  OE2 GLU A 610     -27.501 -14.622  64.214  1.00  1.550          O  
ATOM   9230  H   GLU A 610     -24.986 -11.917  60.787  1.00  0.560          H  
ATOM   9231  HA  GLU A 610     -25.838 -13.814  59.602  1.00  1.630          H  
ATOM   9232 1HB  GLU A 610     -28.183 -12.460  60.982  1.00  1.860          H  
ATOM   9233 2HB  GLU A 610     -28.180 -14.135  60.445  1.00  1.860          H  
ATOM   9234 1HG  GLU A 610     -26.232 -14.578  61.938  1.00  1.860          H  
ATOM   9235 2HG  GLU A 610     -26.329 -12.917  62.512  1.00  1.860          H  
ATOM   9236  N   GLY A 611     -26.583 -13.006  57.210  1.00  1.980          N  
ATOM   9237  CA  GLY A 611     -27.182 -12.759  55.890  1.00  2.270          C  
ATOM   9238  C   GLY A 611     -28.224 -13.779  55.395  1.00  2.260          C  
ATOM   9239  O   GLY A 611     -29.007 -14.339  56.163  1.00  2.710          O  
ATOM   9240  H   GLY A 611     -25.617 -13.291  57.266  1.00  2.380          H  
ATOM   9241 1HA  GLY A 611     -27.639 -11.768  55.907  1.00  2.720          H  
ATOM   9242 2HA  GLY A 611     -26.378 -12.706  55.158  1.00  2.720          H  
ATOM   9243  N   CYS A 612     -28.288 -13.955  54.077  1.00  2.230          N  
ATOM   9244  CA  CYS A 612     -29.330 -14.760  53.457  1.00  2.150          C  
ATOM   9245  C   CYS A 612     -29.361 -16.240  53.874  1.00  2.270          C  
ATOM   9246  O   CYS A 612     -28.341 -16.919  53.771  1.00  2.930          O  
ATOM   9247  CB  CYS A 612     -29.157 -14.720  51.944  1.00  3.040          C  
ATOM   9248  SG  CYS A 612     -30.415 -15.616  51.048  1.00  3.040          S  
ATOM   9249  H   CYS A 612     -27.581 -13.536  53.465  1.00  2.680          H  
ATOM   9250  HA  CYS A 612     -30.257 -14.277  53.685  1.00  2.580          H  
ATOM   9251 1HB  CYS A 612     -29.150 -13.698  51.596  1.00  3.650          H  
ATOM   9252 2HB  CYS A 612     -28.188 -15.150  51.682  1.00  3.650          H  
ATOM   9253  HG  CYS A 612     -30.410 -16.747  51.816  1.00  3.650          H  
ATOM   9254  N   PRO A 613     -30.520 -16.768  54.329  1.00  2.070          N  
ATOM   9255  CA  PRO A 613     -30.762 -18.165  54.657  1.00  2.410          C  
ATOM   9256  C   PRO A 613     -30.527 -19.055  53.442  1.00  2.550          C  
ATOM   9257  O   PRO A 613     -30.793 -18.630  52.309  1.00  2.480          O  
ATOM   9258  CB  PRO A 613     -32.235 -18.168  55.080  1.00  3.620          C  
ATOM   9259  CG  PRO A 613     -32.504 -16.771  55.557  1.00  3.620          C  
ATOM   9260  CD  PRO A 613     -31.650 -15.881  54.688  1.00  3.620          C  
ATOM   9261  HA  PRO A 613     -30.104 -18.458  55.490  1.00  2.890          H  
ATOM   9262 1HB  PRO A 613     -32.860 -18.418  54.208  1.00  4.340          H  
ATOM   9263 2HB  PRO A 613     -32.415 -18.933  55.844  1.00  4.340          H  
ATOM   9264 1HG  PRO A 613     -33.578 -16.543  55.447  1.00  4.340          H  
ATOM   9265 2HG  PRO A 613     -32.266 -16.677  56.625  1.00  4.340          H  
ATOM   9266 1HD  PRO A 613     -32.195 -15.543  53.797  1.00  4.340          H  
ATOM   9267 2HD  PRO A 613     -31.318 -15.050  55.336  1.00  4.340          H  
ATOM   9268  N   THR A 614     -30.074 -20.284  53.706  1.00  3.240          N  
ATOM   9269  CA  THR A 614     -29.782 -21.314  52.710  1.00  3.730          C  
ATOM   9270  C   THR A 614     -31.044 -21.779  51.998  1.00  3.410          C  
ATOM   9271  O   THR A 614     -31.363 -21.304  50.905  1.00  3.200          O  
ATOM   9272  CB  THR A 614     -29.070 -22.516  53.369  1.00  5.030          C  
ATOM   9273  OG1 THR A 614     -29.916 -23.077  54.395  1.00  5.030          O  
ATOM   9274  CG2 THR A 614     -27.763 -22.050  54.000  1.00  5.030          C  
ATOM   9275  H   THR A 614     -29.904 -20.531  54.672  1.00  3.890          H  
ATOM   9276  HA  THR A 614     -29.117 -20.890  51.964  1.00  4.480          H  
ATOM   9277  HB  THR A 614     -28.865 -23.278  52.612  1.00  6.030          H  
ATOM   9278  HG1 THR A 614     -29.518 -23.903  54.719  1.00  6.030          H  
ATOM   9279 1HG2 THR A 614     -27.262 -22.900  54.463  1.00  6.030          H  
ATOM   9280 2HG2 THR A 614     -27.120 -21.625  53.239  1.00  6.030          H  
ATOM   9281 3HG2 THR A 614     -27.962 -21.297  54.756  1.00  6.030          H  
ATOM   9282  N   ASN A 615     -31.767 -22.706  52.616  1.00  3.660          N  
ATOM   9283  CA  ASN A 615     -33.007 -23.235  52.044  1.00  3.390          C  
ATOM   9284  C   ASN A 615     -34.238 -22.524  52.613  1.00  2.640          C  
ATOM   9285  O   ASN A 615     -35.376 -22.952  52.411  1.00  2.610          O  
ATOM   9286  CB  ASN A 615     -33.093 -24.728  52.273  1.00  4.850          C  
ATOM   9287  CG  ASN A 615     -32.055 -25.484  51.488  1.00  4.850          C  
ATOM   9288  OD1 ASN A 615     -31.709 -25.120  50.356  1.00  4.850          O  
ATOM   9289  ND2 ASN A 615     -31.546 -26.539  52.070  1.00  4.850          N  
ATOM   9290  H   ASN A 615     -31.417 -23.049  53.504  1.00  4.390          H  
ATOM   9291  HA  ASN A 615     -33.000 -23.049  50.969  1.00  4.070          H  
ATOM   9292 1HB  ASN A 615     -32.958 -24.940  53.334  1.00  5.820          H  
ATOM   9293 2HB  ASN A 615     -34.082 -25.086  51.989  1.00  5.820          H  
ATOM   9294 1HD2 ASN A 615     -30.852 -27.084  51.598  1.00  5.820          H  
ATOM   9295 2HD2 ASN A 615     -31.852 -26.805  52.984  1.00  5.820          H  
ATOM   9296  N   GLY A 616     -33.987 -21.455  53.356  1.00  2.340          N  
ATOM   9297  CA  GLY A 616     -35.019 -20.643  53.971  1.00  2.440          C  
ATOM   9298  C   GLY A 616     -35.344 -19.423  53.102  1.00  1.900          C  
ATOM   9299  O   GLY A 616     -34.942 -19.364  51.935  1.00  1.320          O  
ATOM   9300  H   GLY A 616     -33.017 -21.203  53.474  1.00  2.810          H  
ATOM   9301 1HA  GLY A 616     -35.914 -21.248  54.114  1.00  2.930          H  
ATOM   9302 2HA  GLY A 616     -34.666 -20.332  54.951  1.00  2.930          H  
ATOM   9303  N   PRO A 617     -36.026 -18.414  53.679  1.00  2.740          N  
ATOM   9304  CA  PRO A 617     -36.494 -17.188  53.050  1.00  3.280          C  
ATOM   9305  C   PRO A 617     -35.335 -16.438  52.441  1.00  2.930          C  
ATOM   9306  O   PRO A 617     -34.226 -16.506  52.951  1.00  2.330          O  
ATOM   9307  CB  PRO A 617     -37.100 -16.410  54.225  1.00  4.920          C  
ATOM   9308  CG  PRO A 617     -37.473 -17.469  55.234  1.00  4.920          C  
ATOM   9309  CD  PRO A 617     -36.392 -18.517  55.109  1.00  4.920          C  
ATOM   9310  HA  PRO A 617     -37.250 -17.428  52.287  1.00  3.940          H  
ATOM   9311 1HB  PRO A 617     -36.363 -15.688  54.610  1.00  5.900          H  
ATOM   9312 2HB  PRO A 617     -37.965 -15.825  53.879  1.00  5.900          H  
ATOM   9313 1HG  PRO A 617     -37.519 -17.027  56.243  1.00  5.900          H  
ATOM   9314 2HG  PRO A 617     -38.477 -17.865  55.016  1.00  5.900          H  
ATOM   9315 1HD  PRO A 617     -35.533 -18.260  55.749  1.00  5.900          H  
ATOM   9316 2HD  PRO A 617     -36.827 -19.494  55.355  1.00  5.900          H  
ATOM   9317  N   LYS A 618     -35.582 -15.718  51.359  1.00  3.630          N  
ATOM   9318  CA  LYS A 618     -34.499 -14.994  50.718  1.00  3.930          C  
ATOM   9319  C   LYS A 618     -34.616 -13.494  50.937  1.00  4.660          C  
ATOM   9320  O   LYS A 618     -35.719 -12.944  51.025  1.00  5.400          O  
ATOM   9321  CB  LYS A 618     -34.478 -15.357  49.230  1.00  5.380          C  
ATOM   9322  CG  LYS A 618     -34.332 -16.870  48.957  1.00  5.380          C  
ATOM   9323  CD  LYS A 618     -32.975 -17.384  49.415  1.00  5.380          C  
ATOM   9324  CE  LYS A 618     -32.769 -18.834  49.137  1.00  5.380          C  
ATOM   9325  NZ  LYS A 618     -31.410 -19.263  49.557  1.00  5.380          N  
ATOM   9326  H   LYS A 618     -36.516 -15.682  50.977  1.00  4.360          H  
ATOM   9327  HA  LYS A 618     -33.557 -15.295  51.170  1.00  4.720          H  
ATOM   9328 1HB  LYS A 618     -35.391 -15.007  48.750  1.00  6.460          H  
ATOM   9329 2HB  LYS A 618     -33.635 -14.869  48.749  1.00  6.460          H  
ATOM   9330 1HG  LYS A 618     -35.107 -17.423  49.495  1.00  6.460          H  
ATOM   9331 2HG  LYS A 618     -34.448 -17.063  47.893  1.00  6.460          H  
ATOM   9332 1HD  LYS A 618     -32.180 -16.815  48.940  1.00  6.460          H  
ATOM   9333 2HD  LYS A 618     -32.889 -17.289  50.496  1.00  6.460          H  
ATOM   9334 1HE  LYS A 618     -33.500 -19.403  49.711  1.00  6.460          H  
ATOM   9335 2HE  LYS A 618     -32.903 -19.044  48.079  1.00  6.460          H  
ATOM   9336 1HZ  LYS A 618     -31.306 -20.269  49.402  1.00  6.460          H  
ATOM   9337 2HZ  LYS A 618     -30.712 -18.766  49.041  1.00  6.460          H  
ATOM   9338 3HZ  LYS A 618     -31.256 -19.081  50.578  1.00  6.460          H  
ATOM   9339  N   ILE A 619     -33.455 -12.840  50.960  1.00  4.630          N  
ATOM   9340  CA  ILE A 619     -33.331 -11.408  51.223  1.00  5.260          C  
ATOM   9341  C   ILE A 619     -33.935 -10.389  50.230  1.00  6.720          C  
ATOM   9342  O   ILE A 619     -34.106  -9.245  50.636  1.00  7.390          O  
ATOM   9343  CB  ILE A 619     -31.853 -11.051  51.547  1.00  7.110          C  
ATOM   9344  CG1 ILE A 619     -30.896 -11.328  50.343  1.00  7.110          C  
ATOM   9345  CG2 ILE A 619     -31.438 -11.848  52.780  1.00  7.110          C  
ATOM   9346  CD1 ILE A 619     -29.467 -10.832  50.532  1.00  7.110          C  
ATOM   9347  H   ILE A 619     -32.619 -13.395  50.841  1.00  5.560          H  
ATOM   9348  HA  ILE A 619     -33.861 -11.236  52.160  1.00  6.310          H  
ATOM   9349  HB  ILE A 619     -31.782  -9.988  51.769  1.00  8.530          H  
ATOM   9350 1HG1 ILE A 619     -30.858 -12.395  50.149  1.00  8.530          H  
ATOM   9351 2HG1 ILE A 619     -31.278 -10.816  49.468  1.00  8.530          H  
ATOM   9352 1HG2 ILE A 619     -30.422 -11.614  53.077  1.00  8.530          H  
ATOM   9353 2HG2 ILE A 619     -32.108 -11.605  53.604  1.00  8.530          H  
ATOM   9354 3HG2 ILE A 619     -31.521 -12.893  52.553  1.00  8.530          H  
ATOM   9355 1HD1 ILE A 619     -28.885 -11.058  49.640  1.00  8.530          H  
ATOM   9356 2HD1 ILE A 619     -29.471  -9.753  50.696  1.00  8.530          H  
ATOM   9357 3HD1 ILE A 619     -29.006 -11.317  51.375  1.00  8.530          H  
ATOM   9358  N   PRO A 620     -34.206 -10.692  48.933  1.00  7.410          N  
ATOM   9359  CA  PRO A 620     -34.877  -9.789  48.012  1.00  8.830          C  
ATOM   9360  C   PRO A 620     -36.308  -9.409  48.437  1.00  9.590          C  
ATOM   9361  O   PRO A 620     -36.860  -8.454  47.889  1.00 10.550          O  
ATOM   9362  CB  PRO A 620     -34.886 -10.576  46.694  1.00 13.250          C  
ATOM   9363  CG  PRO A 620     -33.748 -11.545  46.823  1.00 13.250          C  
ATOM   9364  CD  PRO A 620     -33.759 -11.936  48.266  1.00 13.250          C  
ATOM   9365  HA  PRO A 620     -34.266  -8.881  47.909  1.00 10.600          H  
ATOM   9366 1HB  PRO A 620     -35.859 -11.074  46.567  1.00 15.890          H  
ATOM   9367 2HB  PRO A 620     -34.766  -9.886  45.846  1.00 15.890          H  
ATOM   9368 1HG  PRO A 620     -33.901 -12.403  46.149  1.00 15.890          H  
ATOM   9369 2HG  PRO A 620     -32.804 -11.066  46.520  1.00 15.890          H  
ATOM   9370 1HD  PRO A 620     -34.518 -12.697  48.371  1.00 15.890          H  
ATOM   9371 2HD  PRO A 620     -32.772 -12.267  48.548  1.00 15.890          H  
ATOM   9372  N   SER A 621     -36.935 -10.187  49.340  1.00  9.290          N  
ATOM   9373  CA  SER A 621     -38.305  -9.896  49.757  1.00 10.110          C  
ATOM   9374  C   SER A 621     -38.371  -9.306  51.169  1.00 10.650          C  
ATOM   9375  O   SER A 621     -39.291  -9.623  51.931  1.00 11.420          O  
ATOM   9376  OXT SER A 621     -37.642  -8.362  51.471  1.00 15.160          O  
ATOM   9377  CB  SER A 621     -39.137 -11.159  49.706  1.00 13.160          C  
ATOM   9378  OG  SER A 621     -40.430 -10.919  50.189  1.00 13.160          O  
ATOM   9379  H   SER A 621     -36.469 -10.982  49.788  1.00 11.150          H  
ATOM   9380  HA  SER A 621     -38.730  -9.169  49.065  1.00 12.130          H  
ATOM   9381 1HB  SER A 621     -39.187 -11.518  48.679  1.00 15.790          H  
ATOM   9382 2HB  SER A 621     -38.656 -11.935  50.303  1.00 15.790          H  
ATOM   9383  HG  SER A 621     -40.304 -10.680  51.129  1.00 15.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3435.23 348.891 2418.13 -181.651 55.1209 134.283 1220.29 -1330.91 -6.72354 -44.2424 -1128.75 -190.732 -156.434 -229.895 -141.08 -71.2245 -27.7371 70.7646 20.557 36.7725 267.097 490.317 -167.621 126.502 -38.6656 22.3937 440.301 -1499.48
LEU:NtermProteinFull_1 -6.67735 0.49721 3.40497 -0.52378 0.14578 0.20801 1.93542 -2.23272 -0.03675 -0.16316 -2.4535 0.97301 0 0 -0.95985 0 0 0.04583 -0.00156 0.08021 0.20784 0 0 0 0.18072 0 0.29315 -5.07651
GLU_2 -3.51023 0.13647 5.3875 -0.625 0.29351 1.76426 1.37509 -2.10431 -0 -0 -3.15542 -2.52771 0 0 -0.52501 0 0 0.03945 -0.03073 0.03655 0 2.08213 0.40359 0 -2.7348 0.3561 0.47981 -2.85876
GLU_3 -2.70788 0.1116 3.69672 -0.35468 0.05691 0.64331 0.81228 -1.48166 -0.03726 -0.24807 -1.34743 -0.72356 0 0 0 -0.38722 0 0.05649 0.15159 0.05727 0 3.63909 -0.03902 0 -2.7348 0.12558 0.35359 -0.35714
LYS_4 -5.24302 0.39895 6.35529 -0.48162 0.15006 0.26632 1.02563 -2.29321 -0.0213 -0.10755 -3.35808 -0.05222 0 0 0 0 0 0.03567 0.08342 0.06654 1.76891 0 0.00412 0 -1.5107 -0.3101 0.36002 -2.86288
LYS_5 -5.52668 0.27159 6.07823 -0.55899 0.13015 0.21546 3.09616 -2.4976 -0.03459 -0.14667 -4.29129 0.35823 0 0 -1.00225 0 0 0.03898 -0.02666 0.09006 2.21951 0 0.00233 0 -1.5107 -0.32893 0.40649 -3.01717
VAL_6 -4.79711 0.55497 1.36355 -0.36109 0.22206 0.08633 1.05702 -1.29732 -0.03459 -0.14667 -0.72015 0.06047 0 0 0 0 0 0.05393 -0.05523 0.03386 0.74377 0 -0.56578 0 1.9342 -0.33282 0.38619 -1.81441
CYS:disulfide_7 -6.5347 0.35418 3.65812 -0.06595 0 0.05351 2.35138 -2.15718 -5e-05 -0.00077 -2.40307 -0.33671 0 0 0 0 -0.6119 0.05575 0.34494 0.00774 0.60554 0 -0.13319 0 3.6196 0.0778 0.24785 -0.86712
GLN_8 -5.57718 0.33177 4.12513 -0.69396 0.4122 1.1549 1.74911 -2.02275 -0.04961 -0.33032 -1.36041 -2.19229 0 0 0 0 0 0.07106 -0.01534 0.049 0 4.1462 -0.07561 0 -0.18838 0.13648 0.31766 -0.01236
GLY_9 -4.33083 0.49593 2.30732 -0.00039 0 0 0.94375 -1.57244 -0.01866 -0.14997 -0.59678 -0.17505 0 0 0 0 0 0.04087 -0.03151 0 0 0 -1.50999 0 0.83697 -0.02006 0.41133 -3.36951
THR_10 -4.80838 0.3883 4.8997 -0.09711 0.09109 0.05523 2.69509 -2.31863 -0.03869 -0.31637 -3.20807 -0.50445 0 0 0 -0.58566 0 0.01909 -0.00782 0.00147 0.20814 0 -0.77201 2.35775 -1.0874 -0.08081 0.58953 -2.52001
SER_11 -2.04575 0.05705 2.43365 -0.04219 0.02421 0.08252 0.6408 -1.10821 -0 -0 0.35758 0.15259 0 0 0 0 0 0.01659 0.05074 0.00086 0.38909 0 -0.17163 0.60723 -0.77834 0.93365 0.72179 2.32221
ASN_12 -4.0406 0.28919 4.93437 -0.20382 0.02193 0.32379 2.68336 -2.18551 -0.03773 -0.26855 -3.12391 -0.46981 0 0 -0.98144 0 0 0.01023 -0.04466 0.00035 0 2.15971 -0.32611 0 -0.93687 0.7222 0.62087 -0.85302
LYS_13 -3.85205 0.29706 3.39692 -0.28127 0.04503 0.13273 1.59974 -1.65695 -0.01698 -0.10243 -0.4371 -0.0996 0 0 -0.75207 0 0 0.01187 -0.19639 0.02749 1.1147 0 0.28825 0 -1.5107 0.60452 0.4515 -0.93571
LEU_14 -4.62417 0.45508 1.00513 -0.5144 0.26934 0.15531 1.05846 -1.23725 -0 -0 -0.85536 0.04571 0 0 -0.50574 0 0 0.00582 -0.02809 0.08859 0.26593 0 0.02331 0 0.18072 0.76974 0.27809 -3.1638
THR_15 -3.41866 0.16871 3.15793 -0.17567 0.09867 0.06331 1.56522 -1.63487 -6e-05 -0.00017 -1.57635 -0.0403 0 0 0 0 0 0.00778 0.02308 0.01058 0.05941 0 0.03872 2.29776 -1.0874 -0.15244 0.25086 -0.34391
GLN_16 -6.63006 0.47632 3.71557 -0.31694 0.03182 0.15142 1.24326 -2.14837 -0.01127 -0.11739 -1.30176 0.0369 0 0 -0.93125 0 0 0.00835 -0.03789 0.02695 0 3.54831 0.02366 0 -0.18838 -0.14098 0.25356 -2.30816
LEU_17 -4.88577 0.1744 3.77624 -0.51096 0.20326 0.13803 2.14522 -2.01899 -6e-05 -0.00017 -1.01345 0.0466 0 0 -1.14941 0 0 0.0058 -0.07088 0.13155 1.06291 0 -0.26292 0 0.18072 -0.03445 0.34068 -1.74167
GLY_18 -1.9165 0.06272 2.26586 -0.00028 0 0 0.78379 -1.07513 -0 -0 -1.37745 -0.25059 0 0 -0.93125 0 0 0.03685 -0.04104 0 0 0 -1.4561 0 0.83697 0.17004 0.25001 -2.64211
THR_19 -5.06489 0.53429 5.86105 -0.18826 0.08429 0.06744 3.76587 -2.88984 -0.02609 -0.21178 -3.63271 -0.86081 0 0 -1.13629 0 0 0.12189 0.00583 0.11468 0.79596 0 -0.52088 2.3115 -1.0874 0.30713 0.4101 -1.23892
PHE_20 -6.29465 0.3461 4.47085 -0.5757 0.01752 0.21386 2.05623 -2.4485 -0 -0 -2.57298 -0.03649 0 0 0 0 0 0.03495 0.02355 0.27536 0 3.228 -0.27615 0 1.0402 0.16972 0.44598 0.11785
GLU_21 -4.49746 0.3663 5.26779 -0.45277 0.18939 1.40912 2.17334 -2.48601 -0.02257 -0.14257 -1.42122 -2.95197 0 0 0 0 0 0.01852 -0.04103 0.00052 0 3.97738 -0.34694 0 -2.7348 -0.39985 0.30803 -1.7868
ASP_22 -5.34149 0.31865 6.73854 -0.10737 0.00046 0.31602 3.34895 -3.12032 -0.02257 -0.14257 -4.01596 -0.65027 0 0 -1.13629 0 0 0.0065 -0.03256 0.06269 0 2.51332 -0.13697 0 -2.3716 -0.4538 0.50705 -3.71958
HIS_23 -9.27681 0.54058 9.39868 -0.60917 0.00819 0.59549 4.91209 -4.41198 -0 -0 -4.79534 -0.39054 0 0 -1.14941 -0.5191 0 0.02848 0.0153 0.23499 0 1.68182 -0.21844 0 -0.45461 -0.03839 0.50352 -3.94465
PHE_24 -9.41408 1.1255 4.3014 -1.0054 0.09177 0.36065 2.57804 -3.04334 -0.01482 -0.09439 -2.5959 0.05129 0 0 0 0 0 0.06076 0.04733 0.06353 0 2.03695 -0.28943 0 1.0402 0.02132 0.58826 -4.09038
LEU_25 -5.82477 0.33868 6.05258 -0.48128 0.25152 0.12055 2.62654 -2.96865 -0.00411 -0.0736 -2.58335 0.20471 0 0 0 0 0 0.04905 0.13838 0.02867 0.28152 0 -0.29494 0 0.18072 -0.2363 0.65568 -1.5384
SER_26 -4.81377 0.2556 5.9053 -0.02757 0 0.06414 2.56022 -2.78773 -0.01622 -0.11814 -2.35501 -0.54198 0 0 0 0 0 0.02385 0.04471 0.0075 0.78137 0 0.32611 0.60615 -0.77834 -0.13433 0.37551 -0.62263
LEU_27 -7.48948 0.6364 3.90451 -0.63721 0.1499 0.219 2.98242 -2.70864 -0 -0 -2.28891 0.08189 0 0 0 0 0 0.02017 0.01342 0.13721 0.82988 0 -0.19171 0 0.18072 0.08574 0.37267 -3.70201
GLN_28 -7.16032 0.85371 5.93386 -0.24541 0.02885 0.15881 3.04049 -3.13323 -0.00411 -0.0736 -3.06322 -0.48093 0 0 -0.51869 0 0 0.00442 -0.01827 0.08658 0 2.65699 -0.06763 0 -0.18838 -0.07454 0.70969 -1.55494
ARG_29 -4.68108 0.19825 5.59212 -0.7617 0.10185 0.48951 1.79139 -2.59658 -0.01622 -0.11814 -1.09699 0.34188 0 0 0 0 0 0.01952 0.00055 0.0459 1.44196 0 -0.11992 0 -1.2888 -0.34209 0.62808 -0.37051
MET_30 -7.00713 0.30457 4.3001 -0.74 0.16508 0.42708 2.2096 -2.1403 -2e-05 -0.00065 -1.38479 -0.01154 0 0 0 0 0 0.02906 0.02176 0.12232 1.76532 0 0.11574 0 0.60916 -0.12716 0.38283 -0.95898
PHE_31 -10.4368 1.13497 2.5691 -0.66949 0.06942 0.38777 2.48134 -2.5844 -0.03602 -0.2346 -2.02384 0.11108 0 0 0 0 0 0.35315 0.07011 0.00569 0 1.98679 -0.19848 0 1.0402 -0.08918 0.66496 -5.39818
ASN_32 -4.62086 0.46906 4.9136 -0.21862 0.0221 0.38888 2.69024 -2.45129 -0.00866 -0.04537 -1.74582 -0.34755 0 0 -0.60311 0 0 0.16376 -0.01584 0.15268 0 3.36685 0.34251 0 -0.93687 1.26241 0.83654 3.61465
ASN_33 -4.17649 0.34052 4.21771 -0.36593 0.06974 0.71252 1.46279 -1.92231 -0 -0 -0.96146 -1.1557 0 0 -0.60311 0 0 0.01715 -0.00867 0.0426 0 1.92748 -0.6882 0 -0.93687 1.57171 0.57105 0.11452
CYS:disulfide_34 -7.24323 0.33235 4.85258 -0.06389 0.00077 0.04478 1.99782 -2.54468 -0.02007 -0.11892 -1.73126 -0.35148 0 0 -0.49055 0 -0.6119 0.03243 0.02852 0.00506 0.53981 0 0.03615 0 3.6196 -0.1752 0.31549 -1.54582
GLU_35 -7.65346 0.56855 8.25158 -0.17749 0.02162 0.246 4.6515 -3.51712 -0.02023 -0.15559 -5.4476 -0.48194 0 0 -1.00225 0 0 0.01097 0.00376 0.01472 0 4.07403 -0.098 0 -2.7348 -0.13292 0.29202 -3.28665
VAL_36 -7.05995 0.51233 4.04178 -0.28598 0.21749 0.06702 2.64507 -2.59409 -4e-05 -9e-05 -2.10287 -0.36841 0 0 0 0 0 0.01415 -0.05059 0.00287 0.19344 0 -0.73541 0 1.9342 -0.03215 0.3229 -3.27833
VAL_37 -9.22321 0.96293 1.88899 -0.28455 0.18134 0.06065 2.60499 -2.74321 -0.00295 -0.01193 -2.61428 -0.16363 0 0 0 0 0 0.01991 -0.02762 0.05272 0.14679 0 -0.5233 0 1.9342 -0.36753 0.3734 -7.73629
LEU_38 -5.72923 0.41844 2.04564 -0.47897 0.19015 0.12411 1.46598 -1.91701 -4e-05 -9e-05 -1.11249 0.16786 0 0 0 0 0 0.03552 0.06339 0.06323 0.32083 0 -0.28294 0 0.18072 -0.31937 0.52174 -4.24252
GLY_39 -4.17348 0.43459 3.55027 -0.00028 0 0 2.18139 -2.2431 -0 -0 -1.95558 -0.16321 0 0 0 0 0 0.04078 -0.0943 0 0 0 -1.24242 0 0.83697 0.12733 0.40188 -2.29916
ASN_40 -8.82479 0.63383 6.14909 -0.19095 0.00465 0.2853 3.77097 -3.54476 -0 -0 -4.57264 -0.3385 0 0 -1.16083 0 0 0.01061 0.07177 0.29662 0 2.0198 0.07057 0 -0.93687 0.328 0.37097 -5.55716
LEU_41 -8.62143 0.78783 0.7513 -0.63973 0.18984 0.21147 2.24236 -1.98837 -0.00942 -0.02942 -2.38064 0.08769 0 0 0 0 0 0.00395 -0.0579 0.25981 0.73424 0 -0.23583 0 0.18072 0.18729 0.46354 -7.86269
GLU_42 -7.68991 0.46509 8.85376 -0.20742 0.03189 0.33277 4.18594 -3.74592 -0.03212 -0.2658 -6.6528 -0.54026 0 0 -1.73351 -1.13084 0 0.01226 -0.0725 0.04105 0 3.7395 0.35809 0 -2.7348 0.40136 0.36016 -6.024
ILE_43 -8.18219 0.61389 1.08109 -0.50212 0.35132 0.13711 2.5256 -2.05322 -0.00942 -0.02942 -2.64475 -0.44132 0 0 0 0 0 0.01974 -0.02437 0.20475 0.24291 0 -0.28249 0 0.73287 0.46173 0.56576 -7.23254
THR_44 -6.77528 0.87117 3.71089 -0.1004 0.03208 0.07716 2.15508 -2.55618 -0 -0 -1.15381 -0.50666 0 0 0 -0.5191 0 0.02462 0.01562 0.01164 0.16157 0 -0.32524 2.29862 -1.0874 -0.03003 0.57983 -3.11581
TYR_45 -9.28635 0.82706 4.2198 -0.66026 0.06913 0.37951 2.32425 -2.77719 -0 -0 -2.31677 -0.43169 0 0 -0.50574 0 0 0.11942 -0.06443 0.00234 0 1.8824 0.17003 0.00854 1.2797 -0.15808 0.36611 -4.55222
VAL_46 -7.9127 0.54486 2.29184 -0.28586 0.1674 0.06225 2.32336 -2.38556 -0 -0 -2.17058 -0.163 0 0 -1.06695 0 0 0.0262 -0.05526 0.0044 0.11872 0 -0.4474 0 1.9342 -0.12239 0.35432 -6.78215
GLN_47 -6.4199 0.71516 4.38807 -0.27392 0.02103 0.12839 2.37659 -2.35346 -0 -0 -2.03137 0.13234 0 0 0 -0.41326 0 0.04785 -0.00358 0.0314 0 3.65069 0.00143 0 -0.18838 -0.36703 0.47487 -0.08307
ARG_48 -5.60286 0.78773 5.81033 -0.84518 0.13092 0.58165 1.67613 -2.54371 -0.0255 -0.20953 -1.94536 0.45436 0 0 0 0 0 0.04247 0.08374 0.24142 3.28842 0 0.09113 0 -1.2888 -0.20236 0.52549 1.05048
ASN_49 -2.37715 0.17404 2.936 -0.18739 0.02679 0.31296 0.97739 -1.33469 -0.00019 -0.00229 -1.15299 -0.86708 0 0 -0.99775 0 0 0.02179 0.1608 0.02197 0 1.60133 -0.42048 0 -0.93687 -0.03366 0.58752 -1.48995
TYR_50 -8.07829 1.1353 3.091 -0.52606 0.29778 0.21205 2.38632 -2.27967 -0 -0 -1.79387 -0.23141 0 0 0 -0.41326 0 0.01014 0.15313 0.16388 0 4.12489 -0.05779 0.71757 1.2797 -0.24491 0.75238 0.69888
ASP_51 -3.19956 0.2003 4.25388 -0.24898 0.09772 0.82613 2.43074 -1.93134 -0 -0 -3.8297 -1.07287 0 0 -1.14712 -0.75738 0 0.01361 0.20515 0.01074 0 1.91256 -0.82743 0 -2.3716 -0.41353 0.60592 -5.24277
LEU_52 -8.56437 1.40297 1.40825 -0.54217 0.33644 0.17636 1.96188 -1.9524 -0 -0 -1.10361 0.08544 0 0 0 0 0 0.02741 0.06821 0.13034 0.21435 0 -0.01477 0 0.18072 -0.36413 0.62534 -5.92374
SER_53 -3.52005 0.44252 4.87488 -0.0355 0 0.04427 2.87634 -2.0702 -0 -1e-05 -3.8054 -0.54386 0 0 -0.62843 -0.75738 0 0.01513 -0.03647 0.00032 0.18064 0 -0.1057 1.73795 -0.77834 -0.4925 0.6743 -1.9275
PHE_54 -9.28341 1.5774 3.43446 -0.92886 0.0999 0.3524 2.15728 -2.71874 -0.01212 -0.06885 -0.3127 -0.33317 0 0 0 0 0 0.04145 -0.09135 0.02232 0 2.46593 0.19676 0 1.0402 -0.36825 0.48396 -2.2454
LEU_55 -9.23707 1.33208 2.26317 -0.50449 0.16499 0.14159 2.42851 -2.33587 -0.01891 -0.1192 -1.64801 0.14341 0 0 0 0 0 0.02644 0.0081 0.02352 0.15024 0 -0.08658 0 0.18072 -0.24297 0.48964 -6.84069
LYS_56 -4.47411 0.46089 4.78355 -0.45079 0.09068 0.24971 2.43136 -2.17618 -0 -0 -1.7184 0.09888 0 0 -0.80174 0 0 0.01837 -0.06573 0.09017 1.41824 0 -0.02561 0 -1.5107 -0.46052 0.43121 -1.61075
THR_57 -5.15216 0.54592 5.32411 -0.12757 0.09155 0.06834 2.70146 -2.49214 -0.0125 -0.0922 -1.39762 -1.01669 0 0 -0.49055 0 0 0.02339 0.00914 0.05071 0.11274 0 -0.22497 2.29149 -1.0874 -0.52797 0.50664 -0.89628
ILE_58 -8.27669 0.51775 2.33114 -0.47864 0.36994 0.09621 2.11346 -2.44425 -0.02995 -0.16589 -0.69936 0.34286 0 0 0 0 0 0.03393 -0.07065 0.0024 0.38618 0 -0.48776 0 0.73287 -0.55201 0.58481 -5.69366
GLN_59 -6.45731 0.62217 5.99023 -0.37928 0.08518 0.26686 3.7417 -2.91526 -0.00279 -0.01049 -4.85751 -0.66117 0 0 0 -0.50488 0 0.01998 -0.00517 0.00627 0 4.20774 -0.15884 0 -0.18838 -0.06624 0.35928 -0.90792
GLU_60 -6.87361 0.48616 5.25282 -0.31165 0.05587 0.41461 3.35921 -2.84399 -0 -0 -4.4513 -0.30245 0 0 0 -1.03358 0 0.00435 0.1606 0.22504 0 3.04542 -0.05087 0 -2.7348 0.35962 0.50396 -4.73459
VAL_61 -8.54347 0.61573 2.65841 -0.27577 0.16136 0.06209 2.89072 -2.68886 -0 -0 -2.70433 -0.40568 0 0 0 0 0 0.01043 -0.05599 0.00609 0.19152 0 -0.67888 0 1.9342 -0.00904 0.44747 -6.38398
ALA_62 -5.12206 0.65805 4.3084 -0.02106 0 0 2.99514 -2.59615 -0.02327 -0.12713 -2.97721 -0.30142 0 0 0 0 0 0.03412 -0.00497 0 0 0 -0.00676 0 1.8394 -0.13994 0.32969 -1.15516
GLY_63 -4.99786 0.22877 3.87048 -0.00015 0 0 1.98145 -2.39808 -0 -0 -1.84964 -0.2011 0 0 0 0 0 0.01475 -0.00843 0 0 0 -1.32939 0 0.83697 0.53114 0.36939 -2.95171
TYR_64 -11.2636 0.87632 5.74607 -0.91134 0.1307 0.50397 3.14918 -3.72973 -0.01698 -0.10243 -3.96568 -0.18559 0 0 -1.16083 -0.54519 0 0.04676 0.06146 0.06224 0 2.33137 -0.05941 0.43852 1.2797 0.74793 0.47467 -6.09189
VAL_65 -7.78217 0.85496 1.54014 -0.27044 0.14313 0.05644 2.77386 -2.18877 -0.00275 -0.01045 -2.52466 -0.33203 0 0 0 0 0 0.00855 -0.06453 2e-05 0.19507 0 -0.73287 0 1.9342 0.0352 0.49307 -5.87403
LEU_66 -8.94141 0.66658 2.57543 -0.63005 0.19207 0.19443 2.52963 -2.59576 -0.0002 -0.00067 -3.05845 0.16363 0 0 0 0 0 0.00858 0.03789 0.0786 0.80135 0 -0.16234 0 0.18072 -0.04667 0.36711 -7.63954
ILE_67 -8.71528 1.23467 1.9629 -0.47881 0.34053 0.10542 3.20443 -2.43511 -0.00275 -0.01045 -2.96533 -0.13006 0 0 0 0 0 0.00471 -0.03549 0.01753 0.31333 0 -0.72225 0 0.73287 -0.0485 0.79543 -6.8322
ALA_68 -6.48475 1.14626 3.3602 -0.02225 0 0 2.93239 -2.63959 -0.0002 -0.00067 -2.24774 -0.39414 0 0 0 0 0 0.01749 0.00417 0 0 0 -0.47863 0 1.8394 -0.14409 0.96685 -2.14531
LEU_69 -6.10891 0.55978 2.78758 -0.52213 0.24476 0.15978 1.66081 -2.04583 -0 -0 -1.69377 -0.10476 0 0 0 0 0 0.00187 -0.0528 0.22059 0.29915 0 0.54884 0 0.18072 0.2054 0.61687 -3.04205
ASN_70 -9.47312 0.73951 7.88021 -0.1793 0.00427 0.26921 4.41404 -4.34324 -0 -0 -1.97256 -0.31657 0 0 -2.28748 0 0 0.01467 0.05585 0.09549 0 1.71318 0.10895 0 -0.93687 0.23859 0.44209 -3.53309
THR_71 -5.60233 0.48112 4.84455 -0.12818 0.05599 0.08535 2.03694 -2.52036 -0 -0 -1.87315 -0.92203 0 0 0 0 0 0.04879 -0.05472 0.03079 0.07531 0 -0.52104 2.26787 -1.0874 -0.0162 0.40713 -2.39159
VAL_72 -7.70075 0.85733 3.42659 -0.37011 0.49864 0.08756 1.69565 -2.69 -0 -0 -0.18195 -0.20126 0 0 0 0 0 0.04525 -0.0847 0.14843 1.5884 0 -0.23673 0 1.9342 -0.37046 0.44692 -1.10698
GLU_73 -4.68614 0.09468 5.64795 -0.42482 0.15305 1.33552 3.22058 -2.64816 -0.05278 -0.38848 -4.20337 -2.84633 0 0 -0.99775 0 0 0.13732 -0.05635 0.01802 0 4.00811 -0.25922 0 -2.7348 -0.58436 0.64536 -4.62196
ARG_74 -6.12041 0.48548 3.9262 -0.67564 0.08329 0.4419 1.23334 -1.77609 -0.02091 -0.15038 -0.8848 0.50245 0 0 0 0 0 0.07702 0.18144 0.0712 2.68167 0 -0.22702 0 -1.2888 -0.36802 0.53106 -1.29703
ILE_75 -8.2726 1.56694 0.20978 -0.53168 0.68861 0.1404 1.65549 -1.57711 -0 -0 -1.95235 -0.47521 0 0 0 0 0 0.02425 0.20873 0.07694 0.24243 0 -0.30222 0 0.73287 0.04731 1.03382 -6.48358
PRO_76 -6.11249 0.79199 3.49426 -0.16657 0.07487 0.1085 0.91484 -1.40937 -0.01231 -0.10482 -0.99977 0.18085 0 0 0 0 0 0.02485 0.08757 0.01481 0.17714 0 -0.8386 0 -2.4119 0.39199 1.46191 -4.33222
LEU_77 -7.41369 0.77027 1.5153 -0.49706 0.20908 0.15504 1.4924 -1.83907 -0.01741 -0.12442 -1.88611 -0.0258 0 0 0 0 0 0.01501 0.1072 0.62393 0.39886 0 -0.03133 0 0.18072 0.70039 1.27327 -4.39343
GLU_78 -5.78734 0.58681 6.24334 -0.21883 0.02584 0.30391 2.76792 -2.64367 -0 -0 -2.67414 -0.603 0 0 -0.7879 0 0 0.0191 -0.06394 0.00519 0 3.03959 -0.34635 0 -2.7348 0.07596 0.79147 -2.00085
ASN_79 -4.55952 0.44634 4.77122 -0.20724 0.03297 0.32972 1.86464 -2.3011 -0.02409 -0.15466 -1.78193 -0.50223 0 0 -0.80174 0 0 0.01478 -0.05748 0.00348 0 2.12624 -0.50074 0 -0.93687 -0.73892 0.40033 -2.5768
LEU_80 -8.79346 0.88059 3.33755 -0.55174 0.12366 0.13273 1.85632 -2.86 -0.01741 -0.12442 -0.62233 0.26137 0 0 0 0 0 0.0305 -0.06059 0.09286 0.43496 0 -0.18495 0 0.18072 -0.45302 0.62208 -5.71459
GLN_81 -7.9583 0.80632 5.9923 -0.25665 0.03701 0.19534 3.76355 -3.15759 -0.00445 -0.0208 -4.01621 -0.6309 0 0 0 -0.50488 0 0.0851 -0.0502 0.09168 0 2.86349 -0.08448 0 -0.18838 0.21021 0.48879 -2.33906
ILE_82 -8.57995 1.19759 3.06657 -0.57518 0.58661 0.13286 2.33127 -2.483 -0 -0 -2.431 -0.07597 0 0 0 0 0 0.02073 0.46055 0.03135 1.32029 0 -0.38737 0 0.73287 0.22217 0.62128 -3.8083
ILE_83 -9.01811 0.92758 2.10234 -0.44821 0.27492 0.09627 2.74716 -2.40142 -0.00322 -0.01601 -2.23707 -0.12051 0 0 0 0 0 0.01521 -0.00824 0.03422 0.32507 0 -0.74966 0 0.73287 -0.24214 1.05777 -6.93119
ARG_84 -9.56045 0.67771 8.30727 -0.7087 0.26758 0.41313 4.58352 -4.15751 -0 -0 -5.47541 0.09911 0 0 -0.80627 -1.03358 0 0.04672 0.00792 0.07745 2.56437 0 -0.12742 0 -1.2888 -0.29941 1.27814 -5.13464
GLY_85 -4.27749 0.37085 3.83252 -5e-05 0 0 2.21339 -2.19883 -0 -0 -0.41429 -0.3883 0 0 0 0 0 0.01015 -0.17979 0 0 0 -1.18495 0 0.83697 -0.41273 0.78011 -1.01244
ASN_86 -3.71255 0.14887 3.40368 -0.17271 0.01469 0.26741 1.04815 -1.70968 -0 -0 -1.02821 -0.3677 0 0 0 0 0 0.0284 -0.07352 0.0156 0 1.62864 0.02176 0 -0.93687 -0.37834 0.42337 -1.37901
MET_87 -5.90434 0.7218 3.00804 -0.30475 0.04292 0.11 1.21962 -2.06698 -0.02327 -0.12713 0.10475 -0.37824 0 0 0 0 0 0.0084 0.07258 0.12523 1.53132 0 -0.04573 0 0.60916 -0.01596 0.52988 -0.78271
TYR_88 -7.48559 0.57374 3.21786 -0.65787 0.08632 0.39087 0.99615 -2.42627 -0.00291 -0.05229 -0.66737 -0.1734 0 0 0 0 0 0.00894 0.02141 0.20904 0 1.84408 -0.27283 0.02884 1.2797 -0.09046 0.44306 -2.72899
TYR_89 -9.59386 0.97188 4.62606 -0.70401 0.03095 0.05866 3.04086 -2.96558 -0.01409 -0.10832 -3.34079 -0.35589 0 0 0 0 0 0.00916 -0.01411 0.01288 0 2.33042 -0.0324 0.02887 1.2797 -0.31221 0.50251 -4.54931
GLU_90 -4.14859 0.71636 4.85369 -0.24806 0.07266 0.42566 2.00639 -2.11347 -0.00633 -0.04841 -2.05512 -0.46458 0 0 0 -0.87945 0 0.02161 -0.06842 0.23209 0 3.099 0.05849 0 -2.7348 -0.17728 0.47241 -0.98615
ASN_91 -2.29524 0.33892 2.1292 -0.19393 0.0288 0.32523 0.26465 -1.13484 -0.00291 -0.05229 -0.1634 -0.94434 0 0 0 0 0 0.02204 0.00605 0.09033 0 1.60229 -0.71662 0 -0.93687 0.05086 0.56118 -1.02091
SER_92 -4.30364 0.38404 3.9277 -0.02876 0.00599 0.05048 2.36531 -2.124 -0.02995 -0.20747 -2.00512 -0.4917 0 0 0 0 0 0.0298 0.05947 0.00838 0.18989 0 -0.38382 0.60532 -0.77834 0.90068 0.8945 -0.93123
TYR_93 -11.0183 0.97828 6.07503 -0.68643 0.06165 0.3716 3.64282 -3.73718 -0.00584 -0.05634 -2.787 -0.06136 0 0 0 0 0 0.00876 0.06493 0.09081 0 2.2445 -0.10594 0.02977 1.2797 0.75576 0.91657 -1.9382
ALA_94 -5.41276 0.73106 2.8945 -0.02342 0 0 2.94753 -2.27907 -0.00957 -0.03033 -2.80082 -0.36118 0 0 0 0 0 0.02218 0.05992 0 0 0 0.16446 0 1.8394 0.0217 0.52763 -1.70878
LEU_95 -8.33233 0.93256 1.49572 -0.51767 0.06747 0.11313 2.33255 -2.22267 -0 -0 -2.22973 0.11846 0 0 0 0 0 0.01141 0.03394 0.12844 0.86823 0 -0.1258 0 0.18072 0.23856 0.51211 -6.3949
ALA_96 -5.3511 0.40697 2.47912 -0.02418 0.00028 0 2.66913 -2.05399 -0 -0 -2.70669 -0.44236 0 0 0 0 0 0.02451 -0.02074 0 0 0 0.12302 0 1.8394 0.48847 0.50624 -2.0619
VAL_97 -7.77843 1.02288 2.30452 -0.27521 0.14666 0.06056 2.84269 -2.42645 -0.01907 -0.0906 -3.03745 -0.57551 0 0 0 0 0 0.023 0.21204 0.02453 0.23358 0 -0.49877 0 1.9342 0.37415 0.469 -5.05369
LEU_98 -8.0461 0.78162 4.34584 -0.4807 0.20647 0.10446 2.99031 -3.0735 -0 -0 -3.22077 0.00405 0 0 0 0 0 0.03717 0.35365 0.1257 0.88649 0 -0.04151 0 0.18072 0.10902 0.92614 -3.81096
SER_99 -5.01923 0.50717 4.81503 -0.02977 0.03343 0.02984 2.56891 -2.47555 -0.02071 -0.09857 -2.43862 -0.03267 0 0 0 -0.65413 0 0.00811 0.03608 0.00119 0.06171 0 0.11803 0.60998 -0.77834 0.20759 0.91125 -1.63926
ASN_100 -9.14923 0.60315 7.59991 -0.21489 0.04076 0.34918 4.27402 -4.13718 -0 -0 -3.19896 -0.57994 0 0 -2.12642 0 0 0.00563 0.08074 0.00031 0 2.61258 -0.55253 0 -0.93687 0.1564 0.5173 -4.65604
TYR_101 -7.89353 1.55369 3.8638 -1.05601 0.15816 0.59604 2.05102 -2.43059 -0.00164 -0.00797 -1.63994 -0.29749 0 0 0 -0.76723 0 0.0053 0.00167 0.04205 0 1.69684 -0.30997 0.1627 1.2797 -0.08664 0.68505 -2.395
ASP_102 -5.47361 0.49652 8.31243 -0.24104 0.12959 0.85279 3.93671 -3.70313 -0.01912 -0.0991 -6.52053 -0.92887 0 0 -0.94522 0 0 0.01471 -0.03948 0.27755 0 1.86894 -0.54043 0 -2.3716 -0.0552 0.86364 -4.18447
ALA_103 -1.60404 0.14748 1.77701 -0.02582 0.00123 0 0.34244 -0.93392 -0 -0 0.67034 -0.38125 0 0 0 0 0 0.00913 -0.07104 0 0 0 -0.13332 0 1.8394 -0.27533 0.66694 2.02925
ASN_104 -2.76828 0.31098 3.58008 -0.19078 0.02703 0.3043 1.19547 -1.63411 -0.05556 -0.23532 -1.78617 -0.46855 0 0 -0.37976 0 0 0.01506 -0.05428 0.01252 0 2.01943 -0.52837 0 -0.93687 -0.72444 0.44264 -1.85497
LYS_105 -3.5825 0.41082 3.30737 -0.33668 0.06732 0.21687 1.18502 -1.54939 -0.01049 -0.10171 -1.2442 -0.39818 0 0 0 0 0 0.00644 0.08128 0.00127 1.50407 0 -0.07606 0 -1.5107 -0.47288 0.44193 -2.06041
THR_106 -4.27639 0.48806 4.53428 -0.21302 0.12425 0.07974 2.18307 -2.32645 -0.04694 -0.23793 -2.84521 -1.01097 0 0 -0.56546 0 0 0.02843 0.32755 7e-05 1.54541 0 -0.66192 2.28505 -1.0874 -0.1853 0.70861 -1.15246
GLY_107 -3.71914 0.29714 2.35635 -0.0011 0 0 0.87033 -1.62866 -0.00618 -0.02627 -1.03691 -0.3604 0 0 0 0 0 0.02273 0.03164 0 0 0 -1.54248 0 0.83697 0.9087 0.5498 -2.44748
LEU_108 -8.96471 0.93195 2.99396 -0.63594 0.29536 0.20421 1.94417 -2.86892 -0 -0 -1.33505 0.2105 0 0 0 0 0 0.01251 -0.05544 0.01557 0.32105 0 -0.0801 0 0.18072 1.27138 0.37959 -5.17919
LYS_109 -7.12063 0.45746 6.97038 -0.42149 0.05793 0.23073 3.46842 -3.16808 -0.03007 -0.13063 -4.13899 -0.11537 0 0 -0.31923 0 0 0.00629 -0.05204 0.05835 2.43841 0 -0.15235 0 -1.5107 0.41976 0.40527 -2.64659
GLU_110 -5.3083 0.48318 4.5091 -0.19951 0.02244 0.27109 1.91714 -1.91984 -0 -0 -2.60867 -0.49228 0 0 0 0 0 0.02226 -0.04246 0.03194 0 4.09704 0.31995 0 -2.7348 0.26964 0.3791 -0.98299
LEU_111 -7.13646 0.94845 0.58221 -0.64481 0.31871 0.26371 1.5777 -1.37456 -0.01751 -0.06098 -1.30195 -0.03573 0 0 0 0 0 0.03517 0.46875 0.01663 1.16246 0 0.2457 0 0.18072 0.25461 1.05663 -3.46056
PRO_112 -6.18178 1.09513 3.99357 -0.18077 0.10739 0.12718 1.31895 -1.56764 -0.00646 -0.0626 -1.22211 0.05299 0 0 0 0 0 0.02252 0.12083 0.01539 0.18274 0 -0.79111 0 -2.4119 0.49017 1.38448 -3.51303
MET_113 -9.25998 0.8771 3.71644 -0.30627 0.06415 0.09744 2.12277 -2.34901 -0.0009 -0.00641 -1.88549 -0.4033 0 0 0 0 0 0.01003 0.04337 0.43151 1.30568 0 0.07556 0 0.60916 1.09186 1.2614 -2.5049
ARG_114 -7.93821 0.62984 8.5955 -0.73768 0.12854 0.49767 2.87787 -3.58317 -0.01834 -0.12909 -3.11243 0.81793 0 0 0 -1.18061 0 0.01708 -0.00716 0.01715 2.29561 0 -0.1556 0 -1.2888 0.46149 1.03842 -0.77398
ASN_115 -5.9564 1.0549 5.90294 -0.21493 0.03644 0.33817 2.44307 -2.79308 -0.00307 -0.02903 -2.2904 -0.49608 0 0 -0.7879 0 0 0.0129 -0.0606 0.17993 0 2.29428 -0.40875 0 -0.93687 -0.65389 0.7492 -1.61917
LEU_116 -8.08547 0.38351 2.0236 -0.57784 0.16998 0.16044 1.62089 -2.23309 -0.01257 -0.11148 -0.78204 0.20605 0 0 0 0 0 0.04417 -0.07212 0.04776 0.43856 0 -0.11783 0 0.18072 -0.27855 0.7015 -6.2938
GLN_117 -7.36624 0.88094 5.97058 -0.25177 0.03528 0.20463 2.82878 -3.15479 -0.00387 -0.01832 -1.5722 -0.64333 0 0 -0.65793 0 0 0.06345 0.01959 0.05598 0 2.92787 -0.12965 0 -0.18838 0.3607 0.92373 0.28506
GLU_118 -8.56951 0.6125 8.9795 -0.26295 0.04528 0.26859 4.69779 -4.04259 -0.0154 -0.14721 -6.7581 -0.16575 0 0 -0.90435 -0.92702 0 0.0082 0.24242 0.36817 0 3.02227 -0.16648 0 -2.7348 0.40033 1.21926 -4.82984
ILE_119 -8.50974 1.20019 1.88693 -0.4665 0.27928 0.10663 1.76392 -2.19969 -0.00387 -0.01832 -1.20312 -0.2492 0 0 0 0 0 0.00418 0.07285 0.13777 0.26092 0 -0.56945 0 0.73287 0.06952 1.05775 -5.64708
LEU_120 -6.44367 0.51412 3.02017 -0.48956 0.22541 0.11791 1.36207 -2.01036 -0 -0 -1.04446 0.1985 0 0 0 0 0 0.01588 -0.03986 0.03373 0.38004 0 -0.27614 0 0.18072 -0.17793 0.7228 -3.71062
HIS_121 -5.63979 0.49072 3.42725 -0.41709 0.00748 0.47056 1.52574 -2.18147 -0 -0 -0.92845 -0.17699 0 0 0 0 0 0.01379 0.01739 0.0046 0 1.85811 -0.26965 0 -0.45461 -0.21313 0.31623 -2.1493
GLY_122 -4.05306 0.49145 1.91011 -0.0003 0 0 1.41708 -1.60269 -6e-05 -0.00111 -1.03805 -0.18182 0 0 0 0 0 0.01393 -0.07089 0 0 0 -1.51776 0 0.83697 -0.03298 0.21887 -3.61032
ALA_123 -6.30695 0.65043 2.55889 -0.01728 0 0 2.75965 -2.41868 -0 -0 -3.16702 -0.15089 0 0 0 0 0 0.00943 0.00065 0 0 0 0.32048 0 1.8394 0.47147 0.24053 -3.20987
VAL_124 -8.5958 1.66284 0.66946 -0.26407 0.20689 0.05148 2.0544 -2.06335 -0.00862 -0.03701 -1.5676 -0.24998 0 0 0 0 0 0.04459 -0.07718 0.05029 0.40058 0 -0.79622 0 1.9342 0.1969 0.30648 -6.08171
ARG_125 -8.19995 1.33116 5.95054 -0.54623 0.12091 0.32014 3.87926 -3.10002 -0.01386 -0.15694 -4.89935 0.46191 0 0 0 -0.87945 0 0.0109 0.07385 0.12051 2.1243 0 0.11053 0 -1.2888 -0.14573 0.61014 -4.11616
PHE_126 -9.73812 1.69916 1.20273 -0.56978 0.02972 0.26789 2.26124 -2.0426 -0.00862 -0.03701 -2.34897 -0.06619 0 0 0 0 0 0.00245 -0.07329 0.10131 0 2.2623 -0.15428 0 1.0402 0.15982 0.84616 -5.16587
SER_127 -4.01743 0.28355 4.56274 -0.02775 0 0.04937 2.29437 -2.17223 -0.00753 -0.10853 -1.78501 -1.15206 0 0 0 0 0 0.03433 -0.01609 0.00543 0.81076 0 -0.36688 0.601 -0.77834 0.09272 0.75361 -0.94397
ASN_128 -4.71656 0.98504 4.12857 -0.32354 0.02467 0.65129 2.05 -2.06928 -0.01981 -0.10143 -1.12221 -0.80148 0 0 0 -1.42137 0 0.00864 -0.09733 0.03336 0 1.63676 -1.02898 0 -0.93687 -0.32456 0.68483 -2.76024
ASN_129 -7.12692 0.54999 6.65066 -0.19884 0.03231 0.35601 2.67789 -3.39967 -0.01302 -0.0852 -1.09703 -0.71261 0 0 -0.9059 0 0 0.02974 0.04305 0.18574 0 2.21075 -0.56085 0 -0.93687 -0.52725 1.18779 -1.64024
PRO_130 -4.71764 1.10226 2.77306 -0.09274 0.0006 0.05818 1.10323 -1.21942 -0 -0 -0.05017 0.6966 0 0 0 0 0 0.03696 -0.04155 0.01858 0.51567 0 -0.27344 0 -2.4119 -0.4725 1.05827 -1.91596
ALA_131 -4.83119 0.53176 2.80472 -0.02313 0 0 1.24208 -2.13326 -0.03174 -0.22096 0.23033 -0.33074 0 0 0 0 0 0.10558 0.71122 0 0 0 0.00756 0 1.8394 -0.31112 0.52557 0.1161
LEU_132 -7.42293 0.4416 2.3382 -0.51268 0.14937 0.10738 1.6285 -2.16036 -0.02138 -0.18031 -0.41541 0.29581 0 0 0 0 0 0.03723 -0.04951 0.09 0.46051 0 -0.14381 0 0.18072 -0.33896 0.80238 -4.71366
CYS:disulfide_133 -5.53363 0.48432 4.23324 -0.03527 0 0.01383 2.42594 -2.09716 -0 -0 -2.14016 -0.16485 0 0 0 0 -0.77293 0.01213 0.30877 0.01365 0.20992 0 -0.11814 0 3.6196 -0.21513 0.98137 1.22549
ASN_134 -6.63184 0.24824 6.49057 -0.20573 0.0229 0.34139 2.47725 -3.13724 -0.03909 -0.29207 -3.71559 -0.56603 0 0 -0.5793 0 0 0.01574 0.04929 0.07883 0 3.18863 -0.25861 0 -0.93687 1.27363 1.17871 -0.99718
VAL_135 -7.08677 1.1452 2.3666 -0.32449 0.33566 0.0745 2.58101 -2.16094 -0.01744 -0.15045 -1.79679 -0.25708 0 0 0 0 0 0.02208 -0.07631 0.04193 0.55053 0 0.0826 0 1.9342 1.07101 0.92864 -0.73632
GLU_136 -4.52685 0.50579 4.79457 -0.53816 0.21721 1.48279 0.94289 -2.22132 -0.00864 -0.09592 -0.3305 -2.99275 0 0 0 0 0 0.03151 -0.12757 0.0851 0 3.35314 -0.24418 0 -2.7348 -0.35019 0.35356 -2.40434
SER_137 -4.84671 0.54871 5.85962 -0.04054 0.0006 0.05676 3.39295 -2.65693 -0 -0 -4.00903 -0.31912 0 0 -1.24216 0 0 0.01266 -0.0176 0.08527 0.32077 0 -0.28398 1.76997 -0.77834 -0.5736 0.34219 -2.37851
ILE_138 -9.50884 0.83037 3.17061 -0.62522 0.59062 0.10642 1.93304 -2.83352 -0.01772 -0.15144 -1.41626 0.68885 0 0 0 0 0 0.0066 -0.09391 0.03584 0.93861 0 -0.33857 0 0.73287 -0.62564 0.67122 -5.90609
GLN_139 -7.51266 0.6066 6.35025 -0.32522 0.05805 0.29042 3.99617 -3.06275 -0.00787 -0.03322 -3.77317 -0.68287 0 0 -1.22111 -1.8199 0 0.00357 -0.01163 0.04777 0 3.1873 -0.01756 0 -0.18838 -0.03999 0.83746 -3.31872
TRP_140 -11.377 1.21049 1.66369 -1.05745 0.07911 0.38888 2.74996 -2.63019 -0.0019 -0.00864 -2.81828 -0.39152 0 0 0 0 0 0.00979 0.03614 0.06198 0 1.89468 -0.05113 0 1.6906 0.07446 0.6473 -7.82905
ARG_141 -5.85138 0.67699 5.00871 -0.53683 0.09148 0.30503 2.45833 -2.30129 -0.01902 -0.11215 -2.30335 0.59781 0 0 -0.18338 -1.09679 0 0.00985 -0.05547 0.11725 2.2261 0 -0.12805 0 -1.2888 -0.41119 0.5428 -2.25333
ASP_142 -7.67749 0.72023 10.7852 -0.28223 0.0213 0.91263 5.77825 -4.46108 -0.0521 -0.30898 -10.5597 0.51408 0 0 -3.61896 0 0 0.00998 -0.00669 0.00012 0 4.34179 -0.22507 0 -2.3716 -0.56529 0.49201 -6.55363
ILE_143 -9.83341 0.75779 4.07897 -0.47806 0.38747 0.09654 2.67433 -3.11199 -0 -0 -1.95962 -0.18182 0 0 0 0 0 0.01687 0.04992 0.01108 0.74702 0 -0.45935 0 0.73287 -0.18492 0.47601 -6.18029
VAL_144 -7.33974 0.61988 1.91147 -0.26618 0.19969 0.04988 1.9114 -2.09007 -0.02727 -0.09218 -1.3847 0.00708 0 0 0 0 0 0.01333 -0.06394 0.00087 0.15745 0 -0.4754 0 1.9342 -0.08763 0.48037 -4.5415
SER_145 -3.81195 0.41266 4.32208 -0.02989 0 0.05202 2.28825 -2.03671 -0.00912 -0.10283 -2.0326 -1.02265 0 0 -0.38534 0 0 0.01851 0.06145 0.12557 0.99691 0 -0.03962 0.6065 -0.77834 -0.44537 0.39025 -1.4202
SER_146 -2.63963 0.44824 2.91603 -0.02677 0 0.04073 1.19905 -1.42773 -0.03937 -0.28318 -0.10414 -1.02484 0 0 0 0 0 0.07624 -0.08574 0.0033 0.20151 0 -0.06963 0.60014 -0.77834 -0.49345 0.33307 -1.1545
ASP_147 -2.74549 0.31189 2.90444 -0.11508 0.00927 0.35332 1.04022 -1.37697 -0.00799 -0.05541 -0.15486 -0.49352 0 0 -0.38534 0 0 0.01546 -0.04497 0.00201 0 1.79144 -0.02786 0 -2.3716 -0.47031 0.37599 -1.44537
PHE_148 -8.77294 0.77711 5.10244 -0.64167 0.07049 0.38108 3.58407 -3.29382 -0 -0 -2.94725 0.10495 0 0 0 0 0 0.01376 0.04184 0.00779 0 2.10043 -0.19872 0 1.0402 -0.25665 0.47163 -2.41527
LEU_149 -6.43153 0.96642 3.87383 -0.46327 0.22817 0.10979 1.93385 -2.28507 -0.0197 -0.16004 -1.07154 0.18749 0 0 0 0 0 0.01749 -0.05786 0.00807 0.28312 0 -0.31548 0 0.18072 -0.24048 0.66654 -2.5895
SER_150 -1.71741 0.1625 2.40421 -0.03122 0.00068 0.05261 0.50966 -1.15017 -0.02238 -0.12638 0.4235 -0.98431 0 0 0 0 0 0.00104 -0.04608 2e-05 0.18021 0 -0.35839 0.63264 -0.77834 -0.49326 0.44046 -0.90039
ASN_151 -3.70876 0.24113 3.48606 -0.19445 0.02864 0.31071 1.6294 -1.8564 -0.00051 -0.0128 -1.33871 -0.47858 0 0 0 0 0 0.00417 -0.04246 0.00038 0 1.9941 -0.42724 0 -0.93687 -0.62405 0.1877 -1.73853
MET_152 -8.00149 1.55232 2.51925 -0.35627 0.17388 0.03984 2.19767 -1.8889 -0.0197 -0.16004 -0.48864 0.11484 0 0 0 0 0 0.00958 -0.00324 0.77531 1.21131 0 -0.02714 0 0.60916 -0.55602 0.50383 -1.79445
SER_153 -3.14819 0.44776 3.52456 -0.03461 0.00296 0.06588 1.93278 -1.6056 -0 -0 -2.09892 -0.74905 0 0 0 0 0 0.03466 -0.04873 0.00473 0.08469 0 -0.09299 0.60813 -0.77834 0.14582 0.53187 -1.1726
MET_154 -6.14498 0.8095 1.05907 -0.49777 0.19949 0.23928 0.62541 -1.07981 -0 -0 0.06733 -0.35351 0 0 0 0 0 0.13638 0.09392 0.20784 2.28422 0 -0.15268 0 0.60916 0.54154 0.60652 -0.74908
ASP_155 -2.59107 0.07557 3.6795 -0.19856 0.01832 0.64055 1.75384 -1.61476 -0.02282 -0.10982 -2.53371 -1.02089 0 0 0 -1.0134 0 0.16438 -0.07081 0.04714 0 1.88229 -0.79549 0 -2.3716 0.28734 0.70827 -3.08575
PHE_156 -6.4832 0.99444 0.90407 -0.63086 0.05555 0.35059 0.37487 -1.17241 -0 -0 -0.24902 0.06541 0 0 0 0 0 0.01219 -0.03806 0.12341 0 2.28238 -0.23078 0 1.0402 0.18882 0.46373 -1.94866
GLN_157 -2.11165 0.20324 2.77355 -0.25058 0.02768 0.18761 1.02626 -1.16502 -0.003 -0.00837 -1.56238 -0.82066 0 0 0 -1.0134 0 0.05787 0.02324 0.05363 0 3.27981 -0.11532 0 -0.18838 -0.00873 0.3593 0.74468
ASN_158 -4.17331 0.92318 4.07206 -0.1766 0.0174 0.24208 1.24846 -2.09206 -0 -0 -0.99588 -0.98945 0 0 -0.98874 0 0 0.13776 0.20579 0.00518 0 1.92309 -0.18052 0 -0.93687 -0.06814 0.56711 -1.25947
HIS_D_159 -2.46399 0.24311 1.98379 -0.52214 0.00467 0.46009 0.69846 -1.00957 -0 -0 0.41664 -0.35142 0 0 -0.98874 0 0 0.02592 0.43029 0.00021 0 1.61359 -0.17633 0 -0.45461 0.8863 0.72724 1.52351
LEU_160 -3.36008 0.43205 2.66004 -0.45942 0.17691 0.10286 1.17394 -1.40762 -0 -0 0.84598 0.07845 0 0 0 0 0 0.01307 0.19249 0.02397 0.46781 0 0.04932 0 0.18072 1.57507 0.99491 3.74047
GLY_161 -3.28386 0.96803 3.02845 -5e-05 0 0 0.72881 -1.5721 -0.01918 -0.15131 0.19852 -0.418 0 0 0 0 0 0.1231 0.07967 0 0 0 -1.38905 0 0.83697 0.26288 0.83997 0.23285
SER_162 -2.27012 0.31484 3.347 -0.02897 0.00621 0.02708 1.38043 -1.45682 -0 -0 -1.56137 -0.0687 0 0 -0.31923 0 0 0.06852 -0.06883 0.00412 0.05766 0 0.17207 0.60024 -0.77834 -0.33606 0.34476 -0.56552
CYS:disulfide_163 -4.21487 0.45248 3.11503 -0.03997 0 0.01442 0.80283 -1.61778 -0 -0 0.10357 -0.17711 0 0 0 0 -0.77293 0.02042 0.00745 0.03044 0.18755 0 0.00711 0 3.6196 -0.02831 0.35826 1.8682
GLN_164 -2.31289 0.08547 2.22572 -0.63884 0.09748 0.65674 0.66534 -1.0756 -0.0156 -0.13923 -0.7616 -0.6135 0 0 -0.5793 0 0 0.04619 0.00126 0.01078 0 2.09876 -0.0729 0 -0.18838 -0.23615 0.17889 -0.56736
LYS_165 -1.39506 0.02718 1.52708 -0.30035 0.03249 0.13625 0.2321 -0.71558 -0.00066 -0.00971 -0.50066 0.07861 0 0 0 0 0 0.01963 -0.00581 0.00057 1.94584 0 -0.05529 0 -1.5107 -0.27694 0.10939 -0.6616
CYS:disulfide_166 -4.02746 0.15979 2.37083 -0.04294 0 0.01609 0.61952 -1.17367 -0 -0 0.12329 -0.22293 0 0 0 0 -0.69774 0.01565 -0.04109 0.00027 0.29663 0 0.26294 0 3.6196 -0.48922 0.06321 0.85276
ASP_167 -4.52658 0.59387 6.29149 -0.17641 0.01691 0.53841 2.54885 -2.48488 -0.00366 -0.01903 -4.09269 -1.04417 0 0 -0.9601 -0.37908 0 0.01256 -0.08553 0.06067 0 2.99856 -0.10097 0 -2.3716 -0.54943 0.77303 -2.95978
PRO_168 -2.07207 0.52381 2.03948 -0.07377 0 0.04536 0.73296 -0.82096 -0 -0 0.47308 0.5768 0 0 0 0 0 0.01079 -0.21321 0.03563 0.3792 0 -0.6598 0 -2.4119 -0.27999 0.99844 -0.71613
SER_169 -2.28792 0.19192 3.06864 -0.0409 0.00194 0.05677 1.5206 -1.25259 -0 -0 -2.98067 -0.25199 0 0 -0.9601 -0.37908 0 0.13914 -0.02777 0.0018 0.26858 0 -0.30267 1.76367 -0.77834 -0.34152 0.36742 -2.22308
CYS:disulfide_170 -5.68207 1.25066 4.39108 -0.06357 0.00177 0.04458 2.29741 -2.19243 -0.00366 -0.01903 -1.61811 -0.39474 0 0 0 0 -0.6246 0.0783 0.00097 0.19953 0.46024 0 0.10813 0 3.6196 -0.22001 1.30635 2.94039
PRO_171 -3.52045 0.88095 2.78419 -0.11751 0.00482 0.08433 1.356 -1.25806 -0.03032 -0.17582 -1.09081 0.26929 0 0 0 0 0 0.13813 -0.08525 0.0212 0.1002 0 -0.84441 0 -2.4119 -0.04276 1.55794 -2.38026
ASN_172 -1.95275 0.10179 2.29526 -0.2023 0.04919 0.33618 0.8178 -1.07678 -0.01902 -0.11215 0.14885 -1.06002 0 0 0 0 0 0.01468 0.11757 0.02486 0 1.78236 -0.95403 0 -0.93687 0.25303 0.71623 0.34388
GLY_173 -2.60144 0.36505 2.61549 -5e-05 0 0 1.23138 -1.31754 -0 -0 -1.11772 -0.39318 0 0 0 0 0 0.01911 -0.14653 0 0 0 -1.10487 0 0.83697 -0.03964 0.37171 -1.28124
SER_174 -6.12598 0.80151 5.80266 -0.03555 0.00909 0.02882 3.10639 -2.73898 -0.04664 -0.31171 -3.27592 -0.10335 0 0 -0.41112 -0.72311 0 0.10391 -0.08849 0.00407 0.72073 0 0.46607 1.85774 -0.77834 -0.17527 0.54587 -1.36762
CYS:disulfide_175 -7.33877 0.4095 4.87929 -0.06588 0.00147 0.06472 2.35958 -2.67712 -0.02293 -0.15105 -0.45333 -0.3418 0 0 -0.83104 0 -0.69774 0.05479 -0.0154 0.22267 0.36299 0 -0.19914 0 3.6196 0.19002 0.53765 -0.0919
TRP_176 -12.2004 1.11612 3.41241 -0.91053 0.04751 0.37109 2.18729 -2.99628 -0.01227 -0.09677 -1.27896 -0.39819 0 0 0 0 0 0.0072 -0.04779 0.12182 0 1.94341 -0.04629 0 1.6906 -0.20982 0.3803 -6.9195
GLY_177 -3.51756 0.17289 3.2714 -0.00167 0 0 1.17425 -1.69421 -0 -0 -0.32443 -0.3616 0 0 0 0 0 0.00375 -0.10435 0 0 0 -1.51251 0 0.83697 0.09598 0.25495 -1.70614
ALA_178 -1.79981 0.0798 1.89599 -0.02423 0 0 0.56435 -0.92193 -0 -0 -0.67393 -0.19929 0 0 -0.55703 0 0 0.00441 -0.02331 0 0 0 -0.13409 0 1.8394 -0.16523 0.06387 -0.05103
GLY_179 -2.52187 0.26081 3.0684 -0.00022 0 0 1.50487 -1.47172 -0.00066 -0.00971 -1.18809 -0.17009 0 0 0 0 0 0.00834 -0.08986 0 0 0 -1.50531 0 0.83697 -0.31754 0.11985 -1.47583
GLU_180 -3.06428 0.27741 3.73112 -0.52842 0.19324 1.47179 1.1551 -1.56886 -0.01221 -0.12185 -1.13612 -3.05258 0 0 0 0 0 0.02373 -0.07573 0.00887 0 3.63381 -0.30149 0 -2.7348 -0.25284 0.24214 -2.11196
GLU_181 -4.26016 0.48621 5.21755 -0.31601 0.0483 0.4344 1.84075 -2.16431 -0 -0 -1.48419 -0.37989 0 0 0 -1.18061 0 0.03991 -0.07156 0.00047 0 4.39868 -0.27803 0 -2.7348 -0.72185 0.2799 -0.84526
ASN_182 -7.88245 0.36515 7.66572 -0.19246 0.03466 0.30292 2.94219 -3.65155 -0.00602 -0.0523 -4.23632 -0.5508 0 0 -0.55703 0 0 0.06195 -0.05224 0.26198 0 2.16472 -0.47442 0 -0.93687 -0.73972 0.31661 -5.21629
CYS:disulfide_183 -4.76677 0.77961 3.46385 -0.06527 0.00015 0.04681 1.51001 -1.78697 -0.02662 -0.2216 -0.89844 -0.33388 0 0 0 0 -0.6246 0.04923 -0.04411 0.03443 0.73136 0 0.15363 0 3.6196 -0.71408 0.61298 1.51931
GLN_184 -7.78634 0.2548 5.49999 -0.36221 0.06347 0.23174 2.53907 -2.86351 -0.0476 -0.32096 -2.61002 -0.24715 0 0 -1.22111 0 0 0.08441 0.11858 0.01933 0 2.76414 0.12691 0 -0.18838 -0.33365 0.42499 -3.85351
LYS_185 -3.54383 0.05678 3.70888 -0.63825 0.18016 0.33632 1.36141 -1.63422 -0.05559 -0.33054 -1.6813 0.1352 0 0 -0.65793 0 0 0.01648 -0.08671 0.23853 2.04854 0 0.29129 0 -1.5107 0.10003 0.32505 -1.34039
LEU_186 -6.92265 0.60648 2.60819 -0.47603 0.17557 0.0987 0.52373 -1.89976 -0.03755 -0.13845 -0.96606 0.24691 0 0 0 0 0 0.02306 -0.03436 0.10639 0.75048 0 -0.26249 0 0.18072 -0.06898 0.35404 -5.13207
THR_187 -6.56669 0.34259 6.61857 -0.11211 0.05539 0.06331 3.93048 -3.0661 -0.03562 -0.40466 -4.26014 -0.77119 0 0 -1.5495 -0.34112 0 0.05203 -0.04578 0.02233 0.03674 0 -0.68225 2.50128 -1.0874 -0.10331 0.78277 -4.62038
LYS_188 -6.24166 0.51504 7.83485 -0.61672 0.24299 0.34495 3.1552 -3.20712 -0.03407 -0.16414 -3.89695 0.48774 0 0 -1.10645 0 0 0.00808 0.02533 0.0534 3.01985 0 -0.10711 0 -1.5107 0.53952 0.85181 0.19383
ILE_189 -5.20793 0.44923 2.70521 -0.70958 0.51058 0.25736 1.26744 -1.55277 -0 -0 -1.22506 0.05365 0 0 -0.59545 0 0 0.01298 -0.11951 0.04257 1.06211 0 0.42641 0 0.73287 0.3791 0.56073 -0.95008
ILE_190 -5.83999 0.66511 3.03325 -0.62638 0.46579 0.22103 1.00798 -1.86363 -0.02911 -0.16663 -0.2094 -0.1162 0 0 0 0 0 0.11025 0.10252 0.06831 0.56346 0 0.21059 0 0.73287 -0.10389 0.59959 -1.17448
CYS:disulfide_191 -4.46757 0.56186 3.18076 -0.06772 0.03438 0.07972 1.55882 -1.64328 -0.00871 -0.0806 -0.32489 -0.19993 0 0 0 0 0.27732 0.09894 0.09796 0.62607 1.09871 0 0.27207 0 3.6196 -0.235 0.51724 4.99575
ALA_192 -5.19611 0.54163 2.75097 -0.02435 0 0 2.05507 -2.01201 -0.02726 -0.1893 -0.34509 -0.18724 0 0 0 0 0 0.04539 -0.02702 0 0 0 -0.18557 0 1.8394 -0.60618 0.30533 -1.26233
GLN_193 -2.25905 0.15737 1.83552 -0.74251 0.32239 1.08484 0.67189 -0.94308 -0 -0 -0.00932 -2.23996 0 0 0 0 0 0.03816 -0.08882 0.02931 0 2.89576 -0.0551 0 -0.18838 -0.5039 0.27609 0.28123
GLN_194 -3.30842 0.50787 2.54607 -0.29459 0.04875 0.26697 0.56613 -1.1843 -0 -0 0.04294 -0.63215 0 0 0 0 0 0.01518 -0.04284 0.00584 0 2.90412 -0.20339 0 -0.18838 -0.45148 0.22793 0.82626
CYS:disulfide_195 -4.46517 0.22415 3.18878 -0.06772 0.01521 0.07594 1.91162 -1.63426 -0.01835 -0.14455 -0.25918 -0.21075 0 0 0 0 0.27732 0.05405 0.00027 0.39565 1.31202 0 0.28341 0 3.6196 -0.5786 0.3133 4.29274
SER_196 -1.49447 0.04533 1.57564 -0.04152 0.00584 0.06366 0.54729 -0.74435 -0 -1e-05 -0.3477 -0.58478 0 0 0 -0.75635 0 0.04465 0.03876 0.02793 0.42102 0 -0.13 1.7275 -0.77834 0.00222 0.45426 0.07659
GLY_197 -1.89687 0.04109 1.91648 -0.0018 0 0 0.85872 -0.91054 -0.03056 -0.26788 0.24099 -0.36585 0 0 0 0 0 0.01843 -0.09267 0 0 0 -1.51742 0 0.83697 0.87372 0.35786 0.06067
ARG_198 -10.5853 0.55821 11.2729 -0.6128 0.10644 0.33578 3.65233 -4.5868 -0.01463 -0.1684 -5.47221 0.36642 0 0 -0.98212 -0.54562 0 0.04801 -0.01865 0.11944 2.34951 0 0.04549 0 -1.2888 0.62765 0.6257 -4.16738
CYS_199 -7.58832 0.94888 4.05412 -0.04592 0 0.0145 2.577 -2.09073 -0.02524 -0.2424 -1.21024 -0.7643 0 0 0 0 0 0.03496 0.02275 0.008 0.61226 0 -0.17866 0 3.6196 0.07914 0.67025 0.49563
ARG_200 -6.89497 0.58405 6.1569 -0.60952 0.08227 0.40529 2.69317 -2.65818 -0 -0 -3.92586 0.40081 0 0 -0.81368 0 0 0.01867 0.07996 0.13624 1.57443 0 -0.04366 0 -1.2888 -0.16582 0.55604 -3.71266
GLY_201 -3.2882 0.27983 3.50028 -0.00196 0 0 1.29133 -1.71315 -0.00952 -0.04707 -0.3337 -0.37798 0 0 0 0 0 0.02979 0.03466 0 0 0 -1.46779 0 0.83697 0.05213 0.48664 -0.72772
LYS_202 -3.20198 0.21106 2.51512 -0.32924 0.05083 0.18545 0.85807 -1.15705 -0 -0 -0.50025 -0.1355 0 0 0 0 0 0.01619 -0.05273 0.01908 1.79351 0 -0.11623 0 -1.5107 0.0189 0.42277 -0.9127
SER_203 -4.54839 0.78236 5.9472 -0.02976 0 0.04921 3.16366 -2.61868 -0 -0 -2.87066 -1.01696 0 0 -1.55925 -0.18452 0 0.01226 0.41725 0.06523 1.30507 0 0.07155 0.66953 -0.77834 -0.36693 1.27691 -0.21326
PRO_204 -4.2812 0.55398 2.33371 -0.06505 0 0.04103 1.2438 -1.10232 -6e-05 -0.00113 -0.72639 0.61005 0 0 0 0 0 0.03883 -0.16654 0.0381 0.21353 0 -0.43484 0 -2.4119 -0.04445 1.16803 -2.99283
SER_205 -2.46051 0.34222 3.35368 -0.03032 0.00231 0.05067 1.67886 -1.4782 -0 -0 -1.03798 -0.9854 0 0 -1.24033 -0.18452 0 0.00962 0.00798 0.01461 0.20676 0 -0.3367 0.65227 -0.77834 -0.08802 0.42805 -1.87328
ASP_206 -7.34304 0.64221 8.89733 -0.11446 0.02546 0.35738 4.02625 -3.83728 -0 -0 -5.45351 -0.30357 0 0 -0.94766 0 0 0.05864 0.04639 0.07394 0 2.41502 -0.2174 0 -2.3716 -0.42868 0.46956 -4.005
CYS_207 -5.20111 0.49058 3.12238 -0.04835 0 0.01432 1.63065 -1.62493 -6e-05 -0.00113 -2.16602 0.09162 0 0 0 0 0 0.06342 -0.03275 8e-05 0.32005 0 0.2418 0 3.6196 -0.61841 0.58611 0.48787
CYS:disulfide_208 -6.01175 0.40502 3.58212 -0.03561 0 0.01356 1.37521 -1.91951 -0 -0 -1.13276 -0.13115 0 0 0 0 -0.76274 0.01444 -0.0063 0.05753 0.24884 0 -0.07875 0 3.6196 -0.37579 0.41013 -0.72791
HIS_209 -7.55416 0.58872 7.01495 -0.45393 0.01819 0.2902 2.87591 -3.29626 -0.03551 -0.19276 -2.78192 -0.96524 0 0 -1.21052 0 0 0.01678 -0.03107 0.27044 0 1.78377 -0.02811 0 -0.45461 -0.27285 0.1954 -4.22259
ASN_210 -3.36035 0.14276 3.9898 -0.19007 0.05968 0.29153 1.54151 -1.83749 -0 -1e-05 -0.27203 -0.32908 0 0 -0.2898 -0.75635 0 0.03144 -0.12058 0.00693 0 1.527 0.1347 0 -0.93687 -0.22462 0.22644 -0.36547
GLN_211 -8.44992 1.09568 7.67222 -0.71571 0.13853 0.77035 2.99069 -3.49178 -0.05332 -0.35659 -3.48329 -0.54074 0 0 -1.21052 -0.41166 0 0.01155 -0.05283 0.01468 0 2.36349 -0.19611 0 -0.18838 -0.27458 0.50284 -3.86539
CYS:disulfide_212 -7.00278 0.65868 5.4087 -0.04225 0.00051 0.01691 2.42267 -2.6509 -0.02534 -0.21056 -2.45653 -0.2581 0 0 -0.27726 0 -0.49864 0.02406 0.07303 0.02196 0.33047 0 0.14944 0 3.6196 -0.32883 0.53765 -0.4875
ALA_213 -6.1879 0.79532 3.79002 -0.02075 0 0 2.70561 -2.73708 -7e-05 -0.00018 -2.6593 -0.28432 0 0 0 0 0 0.01902 0.07981 0 0 0 0.17546 0 1.8394 0.13967 0.48851 -1.85677
ALA_214 -5.84867 0.63381 2.99698 -0.01764 0 0 1.83884 -2.07867 -0 -0 -2.65095 -0.44858 0 0 -1.33554 0 0 0.25417 0.06784 0 0 0 0.72028 0 1.8394 3.0319 1.0752 0.07838
GLY_215 -4.22542 0.38966 3.61351 -0.00167 0 0 1.72514 -1.89803 -0.02998 -0.1918 -2.75649 -0.36786 0 0 0 0 0 0.07155 -0.1149 0 0 0 -1.54168 0 0.83697 3.16109 0.70313 -0.62679
CYS:disulfide_216 -6.82369 0.60959 3.30669 -0.06711 0.0007 0.06277 1.32632 -1.85875 -0 -0 -0.48658 -0.36096 0 0 0 0 -0.76274 0.00694 0.03587 0.00372 0.24168 0 -0.39451 0 3.6196 0.2074 0.14433 -1.18871
THR_217 -3.24909 0.14671 2.66906 -0.12576 0.09388 0.07227 1.61474 -1.35177 -0 -0 -1.58006 -1.03516 0 0 -0.18494 0 0 0.03383 -0.05053 0.05684 0.0519 0 -0.51912 2.24772 -1.0874 -0.31638 0.25679 -2.25649
GLY_218 -4.21987 0.73412 4.30443 -0.00201 0 0 1.68086 -2.08397 -0.02859 -0.16217 -0.01567 -0.38135 0 0 0 0 0 0.03077 -0.03932 0 0 0 -1.21326 0 0.83697 -0.02108 0.58027 0.00011
PRO_219 -3.26197 0.22536 2.19493 -0.09908 0.0076 0.06252 0.71029 -0.96402 -0 -2e-05 -0.10887 0.61732 0 0 0 0 0 0.02354 -0.02341 0.01102 0.38944 0 -0.1941 0 -2.4119 0.18606 1.00292 -1.63237
ARG_220 -5.68942 0.36414 7.16443 -0.67634 0.12373 0.45048 3.51895 -2.96982 -0 -0 -4.58187 0.74527 0 0 -0.93098 -1.57154 0 0.01121 -0.0126 0.17644 1.69202 0 -0.06547 0 -1.2888 -0.04044 0.84908 -2.73152
GLU_221 -6.04904 0.30743 5.05544 -0.52792 0.2166 1.47593 1.98349 -2.34519 -0 -2e-05 -1.93171 -3.0493 0 0 0 0 0 0.01784 -0.05209 0.02923 0 3.37154 -0.24799 0 -2.7348 -0.32851 0.4459 -4.36319
SER_222 -3.85351 0.58944 3.8232 -0.03248 0.00658 0.05646 1.22702 -1.84404 -0.00799 -0.03504 0.35784 -0.98187 0 0 0 0 0 0.01492 -0.03941 0.0309 0.51289 0 -0.16512 0.65005 -0.77834 -0.50468 0.31093 -0.66224
ASP_223 -6.94624 0.43125 9.43325 -0.11273 0.02519 0.34797 4.90759 -3.92995 -0 -0 -7.58795 -0.33078 0 0 -0.93098 -1.57154 0 0.01673 -0.00061 0.00502 0 2.44184 -0.29822 0 -2.3716 -0.56284 0.32402 -6.71059
CYS:disulfide_224 -6.62656 0.45949 3.77115 -0.04321 5e-05 0.01616 1.02542 -2.13478 -0.03675 -0.16316 0.27341 -0.20176 0 0 0 0 -0.49864 0.01229 0.07613 0.06375 0.23154 0 0.2986 0 3.6196 -0.63585 0.39009 -0.103
LEU_225 -5.64199 0.28332 3.16429 -0.46872 0.15358 0.09824 1.09814 -2.07749 -0.00205 -0.00733 -0.90991 0.1726 0 0 0 0 0 0.01435 -0.01774 0.00785 0.48351 0 -0.19738 0 0.18072 -0.27051 0.47403 -3.46249
VAL_226 -7.2145 0.89957 2.67722 -0.2748 0.18514 0.05788 2.00884 -2.43401 -0.031 -0.19658 -1.28178 -0.27836 0 0 0 0 0 0.0114 0.07215 1e-05 0.32657 0 -0.71308 0 1.9342 -0.13778 0.59125 -3.79767
CYS:disulfide_227 -6.63499 1.05847 3.57591 -0.06936 0.00044 0.05335 1.44197 -2.23323 -0 -0 -1.25787 -0.39075 0 0 -0.43917 0 -0.36792 0.0598 -0.05598 0.14026 0.43864 0 0.11745 0 3.6196 -0.30351 0.38186 -0.86504
ARG_228 -8.25332 0.54759 7.30045 -1.06377 0.38395 0.68183 3.74435 -3.59226 -0.01162 -0.13563 -4.60869 0.19685 0 0 -0.93416 -0.72252 0 0.04476 -0.04197 0.16491 2.85215 0 -0.0906 0 -1.2888 -0.3368 0.53534 -4.62797
LYS_229 -6.16009 0.49649 5.41293 -0.29047 0.03572 0.13504 2.73862 -2.40143 -0.05223 -0.35163 -2.52687 -0.09446 0 0 0 -0.79623 0 0.0461 0.04983 0.01186 1.62001 0 0.17065 0 -1.5107 0.86994 0.86999 -1.72694
PHE_230 -9.23651 1.08876 4.66052 -0.65006 0.0531 0.33121 2.75004 -3.04153 -0 -0 -2.94507 0.12404 0 0 0 0 0 0.19218 -0.01514 0.04118 0 2.18123 -0.14127 0 1.0402 1.11253 0.73061 -1.72398
ARG_231 -9.30179 0.67412 8.94453 -1.12548 0.20028 1.02767 3.6901 -4.07096 -0.03223 -0.25219 -4.62783 0.23318 0 0 -0.43484 -0.38722 0 0.14888 -0.06828 0.30007 2.45897 0 0.16082 0 -1.2888 0.15963 0.62842 -2.96297
ASP_232 -5.75403 0.30044 8.7358 -0.21829 0.04522 0.71637 4.54375 -3.34191 -0.04284 -0.37333 -7.73276 -1.06999 0 0 0 -1.56661 0 0.03747 0.10621 0.06871 0 2.48131 -0.58747 0 -2.3716 0.20717 0.55679 -5.25959
GLU_233 -2.39414 0.08379 4.05709 -0.18932 0.02601 0.25355 0.66448 -1.6428 -0.00442 -0.04345 -1.13147 -0.54677 0 0 0 0 0 0.58632 0.01549 0.04269 0 2.53222 0.06937 0 -2.7348 1.61974 0.50901 1.77258
ALA_234 -2.65095 0.37179 2.24866 -0.0257 0.00583 0 1.20909 -1.30709 -0.02468 -0.18526 -1.16571 -0.3946 0 0 0 0 0 0.11102 -0.05447 0 0 0 0.47622 0 1.8394 2.40443 0.40647 3.26447
THR_235 -5.788 0.47267 4.72063 -0.13901 0.06068 0.10336 2.06445 -2.39153 -0.03226 -0.2702 -1.88455 -1.0072 0 0 0 0 0 0.06839 0.04079 0.01096 0.18007 0 -0.31073 2.60019 -1.0874 0.72242 0.48132 -1.38494
CYS:disulfide_236 -7.3694 1.0476 4.04621 -0.06282 0.00044 0.04481 2.18706 -2.14634 -0 -0 -1.43371 -0.42042 0 0 0 0 -0.36792 0.01199 -0.06001 0.14356 0.43327 0 0.07425 0 3.6196 -0.07536 0.57714 0.24996
LYS_237 -6.20802 0.18846 7.23557 -0.28814 0.04041 0.13528 3.58268 -2.93457 -4e-05 -0.00011 -3.98631 -0.12743 0 0 0 -0.78272 0 0.02421 0.00191 0.07556 1.93376 0 0.07629 0 -1.5107 0.12598 0.38515 -2.03277
ASP_238 -4.18176 0.58141 4.9957 -0.11115 0.00148 0.33574 1.72253 -2.09534 -0 -0 -3.39442 -0.7814 0 0 0 -1.20788 0 0.07625 0.04944 0.0428 0 3.14918 -0.23938 0 -2.3716 -0.10922 0.5015 -3.03611
THR_239 -3.13858 0.22063 2.33148 -0.11905 0.04748 0.09344 0.59973 -1.18925 -0 -0 -0.77725 -0.52057 0 0 0 0 0 0.0472 0.3033 0.02377 0.22174 0 -0.1691 2.28985 -1.0874 -0.3374 0.51038 -0.64959
CYS:disulfide_240 -5.1272 0.56509 2.57776 -0.03844 0 0.01469 0.55849 -1.26406 -0 -0 -0.33581 -0.16346 0 0 0 0 -0.79739 0.01496 -0.00112 0.00267 0.19186 0 0.21421 0 3.6196 0.12577 1.06337 1.22098
PRO_241 -5.02657 0.69656 4.29693 -0.12433 0.00637 0.09218 1.59382 -1.58162 -0 -0 -1.14815 0.19126 0 0 0 0 0 0.0137 -0.10525 0.03954 0.10449 0 -0.87176 0 -2.4119 0.3885 1.78533 -2.06089
PRO_242 -4.383 0.73024 3.37444 -0.1245 0.00258 0.09085 1.64797 -1.48099 -0 -0 -1.03653 0.25991 0 0 -0.73806 0 0 0.03828 -0.03088 0.01766 0.15947 0 -1.07978 0 -2.4119 -0.31491 1.25404 -4.02511
LEU_243 -5.39547 0.35351 2.07966 -0.47583 0.24972 0.11775 1.20336 -1.75273 -0.01203 -0.0618 -1.22945 0.21353 0 0 0 0 0 0.01687 -0.0228 0.01658 0.27944 0 -0.30113 0 0.18072 -0.58805 0.46811 -4.66003
MET_244 -6.10389 0.49285 2.88013 -0.30624 0.12789 0.02645 0.67624 -1.90624 -0.00669 -0.05853 -0.11482 -0.22914 0 0 0 0 0 0.08004 0.02989 0.0755 1.53457 0 -0.04566 0 0.60916 -0.14998 0.36637 -2.0221
LEU_245 -8.42535 0.78741 4.36678 -0.47891 0.22131 0.08566 2.53269 -2.9252 -9e-05 -0.00024 -3.05504 0.12143 0 0 0 0 0 0.10042 0.02827 0.00305 0.62554 0 -0.09843 0 0.18072 0.00719 0.408 -5.51481
TYR_246 -10.0004 1.22934 5.07324 -0.85348 0.06831 0.1437 3.15844 -3.12384 -0.01818 -0.15238 -3.40268 -0.39053 0 0 0 -0.07181 0 0.01093 0.00297 0.01125 0 2.42863 -0.07605 0.04394 1.2797 -0.19406 0.51479 -4.31814
ASN_247 -6.33249 0.60423 6.82332 -0.32905 0.12032 0.6041 3.67691 -3.29574 -0.01191 -0.12532 -3.66573 -0.63164 0 0 -0.87758 0 0 0.10006 -0.06767 0.002 0 1.94608 -0.30673 0 -0.93687 -0.29144 1.0507 -1.94446
PRO_248 -4.49562 0.92982 1.64858 -0.08184 0 0.04983 0.80547 -0.94311 -0.00984 -0.10038 0.22733 0.55156 0 0 0 0 0 0.18676 -0.21103 0.01125 0.38961 0 -0.70619 0 -2.4119 -0.0806 1.57785 -2.66248
THR_249 -2.53585 0.3523 2.12323 -0.13467 0.0734 0.09232 1.05668 -1.20573 -0 -0 -0.78399 -0.95577 0 0 -0.87758 0 0 0.38138 0.55546 0.02246 0.05961 0 -0.26419 2.25994 -1.0874 0.23194 0.9854 0.34894
THR_250 -4.96305 0.82704 4.79616 -0.10844 0.05471 0.06716 2.51952 -2.34903 -0.00083 -0.01395 -1.43094 -1.35235 0 0 -1.64457 0 0 0.06203 0.00652 0.14903 0.18918 0 -0.54875 2.31173 -1.0874 0.55546 0.89784 -1.06291
TYR_251 -7.73052 0.89531 4.42829 -0.63953 0.04417 0.38456 1.61945 -2.71118 -0.01895 -0.17275 -1.22768 -0.40935 0 0 0 0 0 0.02341 -0.00096 0.00986 0 1.91986 0.27916 0.00874 1.2797 0.53102 0.85362 -0.6338
GLN_252 -5.53659 0.33577 6.42069 -0.69675 0.13567 0.87598 3.22276 -2.87626 -6e-05 -0.00108 -3.29446 -0.60705 0 0 -1.64457 -1.02047 0 0.01033 0.36578 0.58555 0 2.04932 -0.05201 0 -0.18838 0.14452 0.50737 -1.26393
MET_253 -5.42938 0.41329 1.96676 -0.49348 0.1376 0.05968 0.36815 -1.39738 -0 -0 -0.43766 0.01544 0 0 0 0 0 0.00363 -0.02948 0.01602 1.59075 0 -0.03584 0 0.60916 -0.1933 0.599 -2.23704
ASP_254 -4.12358 0.40656 5.01454 -0.1065 0.00644 0.3135 3.01636 -2.39325 -0 -0 -4.20878 -1.27717 0 0 -0.78062 0 0 0.01063 0.04059 0.00241 0 2.20313 -0.08166 0 -2.3716 -0.0846 0.43691 -3.97668
VAL_255 -3.17572 0.28155 2.2787 -0.28133 0.1898 0.05806 1.30092 -1.25681 -0 -0 -2.193 0.25033 0 0 -0.78062 0 0 0.01251 -0.07659 0.00158 0.0973 0 -0.31664 0 1.9342 -0.1774 0.32781 -1.52537
ASN_256 -8.30988 1.29979 6.7238 -0.2928 0.12789 0.51808 3.00391 -3.5474 -0.01282 -0.06946 -2.56027 -0.82797 0 0 -1.33431 0 0 0.01609 -0.02129 0.00708 0 2.01498 -0.4601 0 -0.93687 -0.50604 1.09618 -4.07141
PRO_257 -2.50674 0.52228 1.44445 -0.06971 0 0.04333 0.7362 -0.59854 -0 -0 0.20241 0.61398 0 0 0 0 0 0.05031 -0.12788 0.01611 0.21168 0 -0.64869 0 -2.4119 -0.11075 1.11163 -1.52183
GLU_258 -3.07692 0.3935 3.20448 -0.24582 0.05685 0.44327 0.99051 -1.45901 -0.00883 -0.11862 -1.0267 -0.47012 0 0 -0.59625 0 0 0.03407 0.14474 0.00617 0 3.02328 0.23851 0 -2.7348 1.08577 0.2668 0.15087
GLY_259 -3.77079 0.40778 2.68841 -0.00039 0 0 0.77711 -1.56931 -0.00078 -0.00766 -1.53296 -0.22722 0 0 0 0 0 0.04014 -0.0721 0 0 0 0.36775 0 0.83697 1.12882 0.23223 -0.70199
LYS_260 -8.18191 0.39999 8.19148 -0.29251 0.03762 0.14691 2.44998 -3.21846 -0.0105 -0.08863 -4.67715 -0.23877 0 0 0 -0.7839 0 0.02085 0.00975 0.39493 2.12546 0 0.05085 0 -1.5107 0.12819 0.34726 -4.69924
TYR_261 -9.50703 0.70332 2.99833 -0.63123 0.03269 0.31685 2.77549 -2.69831 -0 -4e-05 -3.54184 -0.03888 0 0 0 0 0 0.01544 -0.01003 0.09094 0 1.99457 -0.27689 0.00348 1.2797 -0.11261 0.42864 -6.17741
SER_262 -4.69519 0.24439 4.12984 -0.03013 0.00117 0.02466 2.49148 -2.07522 -0.00329 -0.01816 -2.74343 -0.00838 0 0 0 0 0 0.07278 -0.01226 0.00273 0.59158 0 0.44676 0.60597 -0.77834 0.05236 0.25007 -1.45063
PHE_263 -7.61523 0.77482 3.19483 -0.87012 0.29757 0.27691 2.58748 -2.23904 -0 -0 -2.03526 -0.80587 0 0 0 0 0 0.0126 -0.04501 0.08117 0 2.93232 -0.24876 0 1.0402 0.35622 0.4267 -1.87848
GLY_264 -1.74537 0.16349 1.61208 -0.00022 0 0 0.58457 -0.93847 -0.00388 -0.03852 0.13837 -0.32304 0 0 0 0 0 0.02849 -0.28258 0 0 0 -1.33229 0 0.83697 0.2213 0.53613 -0.54296
ALA_265 -3.88802 0.3327 2.73371 -0.02935 0.0169 0 1.83158 -1.8668 -0 -0 -2.04881 -0.48257 0 0 0 0 0 0.03005 -0.05282 0 0 0 0.45337 0 1.8394 0.24692 0.27662 -0.60713
THR_266 -6.29772 0.33826 5.32854 -0.11895 0.1502 0.08118 3.66009 -2.83621 -0.00779 -0.02646 -2.52479 -0.5915 0 0 0 0 0 0.03381 -0.00643 0.14372 0.09219 0 -0.51967 2.25009 -1.0874 0.03441 0.32223 -1.5822
CYS:disulfide_267 -6.07573 0.60324 3.38916 -0.04294 0.00068 0.01834 0.98361 -1.7174 -0.03697 -0.28355 -1.38313 -0.2551 0 0 0 0 -0.79739 0.00914 -0.02918 0.11612 0.3958 0 0.16765 0 3.6196 -0.10388 0.39149 -1.03044
VAL_268 -6.95507 0.51641 3.88855 -0.3087 0.17413 0.06776 2.22864 -2.59315 -0.00779 -0.02646 -2.29099 -0.5449 0 0 0 0 0 0.01241 -0.03051 0.02903 0.547 0 -0.40669 0 1.9342 -0.03974 0.30282 -3.50305
LYS_269 -2.80933 0.11149 2.44145 -0.30756 0.0315 0.14277 0.52671 -1.04211 -0.00345 -0.02932 0.03517 -0.0616 0 0 0 0 0 0.05259 -0.01097 0.00347 1.82853 0 -0.07648 0 -1.5107 -0.33104 0.30446 -0.70441
LYS_270 -3.43021 0.21933 2.4103 -0.44443 0.08604 0.23723 0.3975 -1.2406 -0 -4e-05 -0.35716 -0.19049 0 0 0 0 0 0.01503 0.00647 0.00159 1.74666 0 -0.02294 0 -1.5107 -0.18816 0.32024 -1.94433
CYS:disulfide_271 -4.70391 0.76393 1.59107 -0.04142 0 0.01544 0.22513 -1.0504 -0 -0 0.10086 -0.2077 0 0 0 0 -0.81078 0.00253 -0.02123 0.00812 0.2956 0 0.24119 0 3.6196 -0.12763 0.92818 0.82857
PRO_272 -4.61123 0.86513 2.49109 -0.11432 0 0.08402 1.23219 -1.09002 -0 -0 -1.14981 0.33147 0 0 0 0 0 0.00103 -0.01498 0.01033 0.1735 0 -1.22186 0 -2.4119 -0.21333 0.87512 -4.76358
ARG_273 -2.56795 0.37266 2.43031 -0.51528 0.06389 0.26683 0.47917 -1.12466 -0.00542 -0.05997 0.01186 0.66461 0 0 0 0 0 0.00194 -0.06477 0.02036 1.93282 0 0.06505 0 -1.2888 -0.232 0.46159 0.91224
ASN_274 -2.75781 0.28144 2.53194 -0.18974 0.02951 0.32185 0.61505 -1.2438 -0.02289 -0.15797 0.04992 -0.85834 0 0 0 0 0 0.01786 0.16924 0.07783 0 1.69307 -0.45083 0 -0.93687 -0.20813 0.52449 -0.51416
TYR_275 -8.60099 0.98747 3.16857 -0.58117 0.07524 0.26537 1.56974 -2.26368 -0.03847 -0.32734 -1.57838 -0.11203 0 0 0 0 0 0.01304 0.38156 0.09335 0 2.08548 -0.36598 0.02277 1.2797 -0.16917 0.46054 -3.63438
VAL_276 -8.25669 0.97357 3.36002 -0.26266 0.20372 0.0502 2.88244 -2.81051 -0 -0 -2.78847 -0.09055 0 0 0 0 0 0.01196 -0.06475 0.27909 0.47287 0 -0.74325 0 1.9342 -0.24371 0.40203 -4.69049
VAL_277 -6.21761 0.65003 2.66741 -0.28393 0.20975 0.062 2.48886 -2.08469 -0 -0 -3.27045 0.0855 0 0 0 0 0 0.00611 -0.08806 0.02016 0.06567 0 -0.424 0 1.9342 -0.43484 0.35718 -4.2567
THR_278 -5.90218 0.38634 5.04831 -0.11597 0.13398 0.07829 3.55788 -2.75219 -0 -0 -3.08648 -0.77649 0 0 -0.3617 -0.22161 0 0.00836 -0.02478 0.07061 0.08762 0 -0.59147 2.68671 -1.0874 -0.3397 0.38119 -2.82068
ASP_279 -2.05233 0.09334 2.77454 -0.12139 0.02286 0.3804 0.86287 -1.19362 -0.02746 -0.15124 0.26163 -0.3909 0 0 0 0 0 0.0068 -0.09107 0.06912 0 1.81498 -0.02099 0 -2.3716 -0.2026 0.40092 0.06427
HIS_D_280 -2.21596 0.21964 2.43964 -0.42755 0.01893 0.56132 0.68218 -1.14046 -0.02765 -0.099 -0.115 -0.35541 0 0 0 0 0 0.00555 -0.05223 0.03046 0 1.63687 -0.31324 0 -0.45461 -0.47771 0.21937 0.13513
GLY_281 -3.18353 0.19453 3.13707 -5e-05 0 0 1.90657 -1.71199 -0.01048 -0.08791 -2.34728 -0.39294 0 0 0 0 0 0.04771 -0.17293 0 0 0 -1.31581 0 0.83697 -0.73354 0.29021 -3.5434
SER_282 -5.00219 0.25796 5.19068 -0.02408 0 0.0572 3.04883 -2.57173 -0.03414 -0.11971 -2.22095 -0.53523 0 0 -0.3617 -0.22161 0 0.02462 -0.01219 0.00761 0.45628 0 -0.1606 0.65099 -0.77834 -0.39546 0.41383 -2.32993
CYS:disulfide_283 -6.26809 0.54216 2.5407 -0.04823 0.01052 0.02091 1.16022 -1.63737 -0.00715 -0.05597 -1.32149 -0.31904 0 0 0 0 -0.81078 0.01094 -0.05181 0.05722 0.66961 0 0.08026 0 3.6196 0.163 0.47452 -1.17028
VAL_284 -6.45181 0.65571 3.45873 -0.31058 0.17555 0.06732 2.68898 -2.57638 -0.02122 -0.1078 -2.04502 -0.41495 0 0 0 0 0 0.01278 -0.01421 0.00134 0.25465 0 -0.37842 0 1.9342 -0.05981 0.4163 -2.71466
ARG_285 -4.31829 0.20169 2.86166 -0.81926 0.17132 0.56121 0.77245 -1.40863 -0.02906 -0.17597 0.45784 0.30354 0 0 0 0 0 0.07444 -0.04252 0.04964 1.53558 0 -0.15578 0 -1.2888 -0.42932 0.31674 -1.36151
ALA_286 -2.27662 0.1434 1.50814 -0.0221 0 0 0.26112 -1.00988 -0 -0 -0.11835 -0.43119 0 0 0 0 0 0.02893 -0.00298 0 0 0 -0.56003 0 1.8394 -0.25194 0.2175 -0.67461
CYS:disulfide_287 -4.12818 0.51871 1.71908 -0.03966 0 0.01455 0.37807 -1.07027 -0.00352 -0.04264 -0.46644 -0.16666 0 0 0 0 -0.72667 0.02265 0.10078 0.02052 0.20863 0 0.31399 0 3.6196 -0.2981 0.10225 0.0767
GLY_288 -1.85779 0.0692 2.84633 -0.00019 0 0 1.13558 -1.32565 -0 -0 0.13461 -0.17575 0 0 0 0 0 0.03273 -0.03165 0 0 0 -0.72694 0 0.83697 -0.27871 0.23706 0.89578
ALA_289 -1.30676 0.07477 1.66994 -0.02457 0.00021 0 0.82923 -0.80915 -0 -0 0.7023 -0.35417 0 0 0 0 0 0.04161 -0.08201 0 0 0 -0.33405 0 1.8394 -0.3903 0.49939 2.35584
ASP_290 -3.95136 0.36608 5.37256 -0.24807 0.07093 0.84329 2.34646 -2.32386 -0.02724 -0.22429 -4.65448 -3.38165 0 0 0 -0.5955 0 0.07048 -0.03563 0.17578 0 2.52556 -0.45247 0 -2.3716 -0.62819 0.4919 -6.6313
SER_291 -5.62146 0.44874 5.18071 -0.03158 0.00112 0.05683 1.75605 -2.46994 -0.01135 -0.07785 -0.47087 -0.53573 0 0 0 0 0 0.22672 0.06814 0.10885 0.19959 0 -0.39872 1.81541 -0.77834 -0.33677 0.62282 -0.24763
TYR_292 -5.01124 0.25261 3.94634 -0.77246 0.04625 0.10128 2.25343 -2.09633 -0.00274 -0.01879 -1.47433 -0.45779 0 0 0 0 0 0.495 -0.03132 0.00409 0 2.73431 -0.08011 0.04051 1.2797 -0.17818 0.52781 1.55801
GLU_293 -5.29651 0.40144 3.94358 -0.28956 0.0363 0.34236 0.80456 -1.81218 -0.00626 -0.06143 -1.19315 -0.26769 0 0 0 0 0 0.13626 -0.02051 0.01023 0 3.76323 0.01544 0 -2.7348 -0.21281 0.21795 -2.22353
MET_294 -5.87345 0.42338 4.83428 -0.20905 0.05383 0.0858 2.8705 -2.0701 -0 -0 -1.82774 -0.50803 0 0 0 0 0 0.0721 0.0765 0.08248 2.18814 0 -0.04347 0 0.60916 -0.06219 0.23682 0.93897
GLU_295 -2.80363 0.07228 2.65799 -0.24378 0.05717 0.41308 0.81858 -1.31594 -0.00507 -0.08436 -1.64811 -0.47385 0 0 0 0 0 0.01884 -0.00867 0.00261 0 2.89182 0.26516 0 -2.7348 0.52736 0.23596 -1.35739
GLU_296 -4.33452 0.57282 7.0181 -0.21166 0.02508 0.28797 2.99296 -2.74709 -0.01824 -0.1164 -3.28963 -0.41626 0 0 0 -0.43856 0 0.03536 -0.0734 0.00185 0 3.62124 -0.04313 0 -2.7348 0.15147 0.19917 0.48232
ASP_297 -2.46336 0.50417 3.64484 -0.11907 0.01128 0.37628 1.50262 -1.51525 -0 -0 -3.00922 -0.55667 0 0 0 0 0 0.01134 0.04103 0.32561 0 2.01457 -0.09615 0 -2.3716 -0.16793 0.29188 -1.57563
GLY_298 -1.7552 0.31663 1.89486 -6e-05 0 0 0.79033 -1.03257 -0 -0 -1.03635 -0.40286 0 0 0 0 0 0.00409 -0.18621 0 0 0 -1.44909 0 0.83697 -0.37946 0.24334 -2.15559
VAL_299 -4.85095 0.32542 4.26318 -0.27454 0.17532 0.05744 2.12171 -2.23896 -0 -0 -0.13821 -0.26322 0 0 0 0 0 0.01156 -0.04072 2e-05 0.31138 0 -0.78813 0 1.9342 -0.74895 0.26103 0.11758
ARG_300 -5.40928 0.5428 3.86113 -0.651 0.11224 0.43528 1.35998 -1.88791 -0.02514 -0.22944 -2.52115 0.2335 0 0 0 0 0 0.00764 -0.04715 0.05784 2.61727 0 -0.02085 0 -1.2888 -0.3986 0.41092 -2.84072
LYS_301 -7.49621 0.75125 7.74387 -0.28086 0.03156 0.14033 4.03132 -3.31119 -0.02233 -0.12816 -6.02487 -0.25549 0 0 0 0 0 0.0076 0.02094 0.09477 2.2071 0 -0.00012 0 -1.5107 -0.24587 0.36963 -3.87743
CYS:disulfide_302 -5.459 0.6517 3.03111 -0.04711 0.00499 0.02094 1.3486 -1.73237 -0 -0 -0.99525 -0.28767 0 0 0 0 -0.72667 0.00913 0.00163 0.0075 0.54154 0 0.11173 0 3.6196 -0.00397 0.35881 0.45523
LYS_303 -5.23674 0.40772 6.55591 -0.51107 0.10108 0.28651 3.14794 -2.55495 -0.00409 -0.01176 -4.94909 0.22074 0 0 0 -0.43856 0 0.02276 0.02609 0.22784 2.5805 0 0.03463 0 -1.5107 -0.01194 0.46147 -1.15571
LYS_304 -3.35778 0.10865 4.49812 -0.48045 0.12077 0.25013 1.63175 -1.75478 -0.03078 -0.20489 -4.09354 0.30596 0 0 0 -0.5955 0 0.01728 -0.03496 0.03053 2.46653 0 -0.0159 0 -1.5107 -0.29391 0.38391 -2.55954
CYS:disulfide_305 -4.89835 0.2926 3.91492 -0.04057 0 0.01467 1.68879 -1.95309 -0.01589 -0.14645 -0.97195 -0.20894 0 0 0 0 -0.55751 0.01551 -0.01767 0.00024 0.24186 0 0.28356 0 3.6196 -0.52343 0.16221 0.90011
GLU_306 -1.19694 0.07591 1.50846 -0.56375 0.22169 1.52036 0.32886 -0.65254 -0.01154 -0.12064 -0.4773 -3.09301 0 0 0 0 0 0.05496 -0.03825 0.01627 0 3.28376 -0.19486 0 -2.7348 -0.57322 0.28332 -2.36326
GLY_307 -2.03806 0.41497 2.64843 -0.00246 0 0 1.04175 -1.21157 -0 -0 0.22855 -0.3762 0 0 0 0 0 0.02777 -0.05298 0 0 0 -1.35356 0 0.83697 0.37629 1.1409 1.68081
PRO_308 -2.14502 0.20568 1.33215 -0.139 0.0033 0.10028 0.28037 -0.6674 -0 -0 -0.35399 0.16016 0 0 0 0 0 0.00762 -0.10857 0.00745 0.1257 0 -0.92754 0 -2.4119 0.29448 1.29408 -2.94217
CYS:disulfide_309 -3.8125 0.39796 2.8923 -0.04175 0 0.01576 0.93188 -1.51753 -0.01008 -0.10016 0.21347 -0.23834 0 0 0 0 -0.55751 0.03408 0.08013 0.00362 0.40239 0 0.13984 0 3.6196 -0.67248 0.5233 2.30397
ARG_310 -2.73668 0.19941 1.93705 -0.65444 0.11549 0.38126 0.41939 -0.99377 -0.00651 -0.09669 0.06581 0.46749 0 0 0 0 0 0.02703 -0.11541 0.02495 2.20895 0 0.07028 0 -1.2888 -0.46908 0.33074 -0.11353
LYS_311 -5.82796 0.20949 5.79285 -0.57273 0.11605 0.23132 3.24217 -2.56978 -0.03674 -0.13439 -2.75548 0.21558 0 0 -0.9359 0 0 0.00726 -0.0233 0.25175 2.14868 0 -0.05641 0 -1.5107 0.05115 0.31237 -1.84473
VAL_312 -4.10071 0.27868 2.13059 -0.26376 0.14869 0.052 0.72537 -1.4132 -0.0312 -0.09511 -0.91011 -0.12958 0 0 0 0 0 0.04327 -0.06062 0.01082 0.3631 0 -0.65674 0 1.9342 0.05828 0.20628 -1.70975
CYS:disulfide_313 -5.20667 0.30436 3.69928 -0.06665 0 0.05472 2.17195 -2.00632 -0.00398 -0.01354 -2.70377 -0.34148 0 0 0 0 -0.6193 0.06719 0.09321 0.01017 0.49028 0 -0.21832 0 3.6196 -0.02967 0.2652 -0.43372
ASN_314 -5.77736 0.52564 4.25062 -0.17905 0.0197 0.24532 1.80443 -2.25046 -0.05072 -0.28667 -1.66942 -0.39898 0 0 -0.57268 -1.00842 0 0.01644 0.01817 0.06324 0 1.92685 0.03938 0 -0.93687 0.14209 0.3923 -3.68645
GLY_315 -4.9589 0.34871 4.04369 -0.00023 0 0 1.66313 -2.28038 -0.01189 -0.07905 -2.25455 -0.17633 0 0 0 0 0 0.01903 -0.07816 0 0 0 -0.69748 0 0.83697 0.00345 0.36439 -3.25761
ILE_316 -7.9176 0.61324 2.84353 -0.58839 0.27781 0.10452 1.74729 -2.28803 -0 -0 -0.83842 0.57012 0 0 0 0 0 0.01969 -0.07539 0.02295 0.93821 0 -0.43768 0 0.73287 -0.30181 0.49197 -4.0851
GLY_317 -3.02102 0.13713 2.70838 -5e-05 0 0 0.93286 -1.50499 -0.01445 -0.07251 -0.01594 -0.38217 0 0 0 0 0 0.05757 -0.14144 0 0 0 -1.46448 0 0.83697 -0.82386 0.55741 -2.21059
ILE_318 -5.37077 0.42847 3.77835 -0.60562 0.47003 0.12448 1.28719 -2.00358 -0 -0 0.18925 0.73902 0 0 0 0 0 0.98691 4.20716 0.03324 0.74879 0 -0.5633 0 0.73287 -0.4957 14.4773 19.1641
GLY_319 -3.06758 0.40757 3.43616 -0.00142 0 0 1.56941 -1.69704 -0 -0 -0.18645 -0.32533 0 0 0 0 0 0.38181 0.22611 0 0 0 -1.0799 0 0.83697 1.28528 14.7976 16.5832
GLU_320 -4.09339 0.30332 4.50186 -0.48503 0.17224 1.40144 1.6994 -1.86234 -0.03775 -0.20078 -2.42079 -2.97932 0 0 -0.57268 -1.00842 0 0.20599 -0.08876 0.14266 0 3.35871 -0.24562 0 -2.7348 0.97872 0.9167 -3.04864
PHE_321 -10.3932 1.53665 4.6487 -0.58762 0.05694 0.32723 2.9937 -3.25629 -0.0211 -0.1286 -3.48656 -0.03352 0 0 0 0 0 0.07947 -0.06338 0.04161 0 1.95762 -0.22346 0 1.0402 -0.51991 0.76845 -5.26301
LYS_322 -4.98588 0.89511 7.45046 -0.35638 0.04799 0.15087 3.01532 -3.10936 -0 -0 -4.59242 0.8682 0 0 0 -0.7532 0 1.0477 1.23938 0.14512 1.96608 0 -0.00504 0 -1.5107 -0.56061 16.7715 17.7241
ASP_323 -2.44044 0.34252 4.31792 -0.10652 0.00748 0.33696 1.41843 -1.65783 -0.02913 -0.13209 -3.73236 0.15689 0 0 0 -0.7532 0 0.40525 0.13612 0.01931 0 2.00321 0.71265 0 -2.3716 0.21689 17.3501 16.2006
SER_324 -3.63824 0.38505 4.13271 -0.03733 0 0.06673 2.2064 -1.98881 -0.06468 -0.33319 -1.12238 -0.19331 0 0 0 0 0 0.10925 -0.01417 0.00557 0.25576 0 -0.34217 1.7536 -0.77834 0.25468 1.04652 1.70365
LEU_325 -2.75251 0.11055 1.22288 -0.49356 0.18865 0.1179 0.30747 -0.91983 -0.00952 -0.04128 0.5912 0.147 0 0 0 0 0 0.03035 -0.00072 0.00933 0.31264 0 -0.28378 0 0.18072 -0.2287 0.30807 -1.20313
SER_326 -5.82782 0.22379 4.42349 -0.03826 0.00442 0.07555 1.85664 -2.29024 -0.01271 -0.05846 -1.60812 -0.091 0 0 -1.25007 0 0 0.03754 0.3994 0.13595 0.04389 0 -0.56783 1.73472 -0.77834 -0.07532 0.62927 -3.03351
ILE_327 -7.99967 1.22286 1.07366 -0.55744 0.97326 0.11282 1.90142 -1.77897 -0.00388 -0.02921 -2.38848 -0.1131 0 0 -0.45658 0 0 0.04027 -0.03895 0.18726 1.53471 0 -0.06429 0 0.73287 -0.37515 1.17394 -4.85265
ASN_328 -8.18604 0.93768 6.73418 -0.15756 0.01009 0.21235 3.80367 -3.79639 -0.02425 -0.20782 -2.84745 -0.86472 0 0 -1.96764 0 0 0.0116 0.08375 0.01717 0 1.83093 -0.23389 0 -0.93687 -0.26407 1.04634 -4.79894
ALA_329 -4.46807 0.34458 1.57093 -0.02425 1e-05 0 1.17925 -1.69253 -0.05518 -0.32167 -0.81712 -0.37221 0 0 -1.03676 0 0 0.06234 -0.10752 0 0 0 -0.3685 0 1.8394 -0.28848 0.49516 -4.06064
THR_330 -3.44592 0.56061 2.47987 -0.12832 0.08497 0.07277 0.82658 -1.41238 -0 -0 -0.29701 -1.19539 0 0 0 0 0 0.04315 -0.04513 0.10558 0.01381 0 -0.33357 2.29603 -1.0874 -0.54242 0.46951 -1.53467
ASN_331 -7.35613 0.71165 6.65223 -0.32347 0.24928 0.55258 3.89734 -3.42322 -0.00177 -0.00635 -2.51916 -1.21334 0 0 -1.72437 0 0 0.01479 0.14343 0.06228 0 2.13322 -0.22484 0 -0.93687 0.24783 0.73893 -2.32594
ILE_332 -9.08831 1.19489 3.36977 -0.57205 0.21975 0.1696 2.81237 -2.72084 -0.01091 -0.03686 -1.82154 0.14427 0 0 0 0 0 0.01606 -0.0648 0.17518 1.37313 0 0.16695 0 0.73287 0.3516 0.86887 -2.71998
LYS_333 -4.44029 0.49915 4.09172 -0.4322 0.08503 0.23021 1.04057 -1.89411 -0.00742 -0.07079 -0.54963 0.11718 0 0 0 0 0 0.00753 -0.13938 0.0098 1.40444 0 -0.02894 0 -1.5107 -0.35854 0.54399 -1.40238
HIS_334 -5.72528 0.58241 4.36505 -0.3831 0.0113 0.45569 1.50547 -2.07989 -0 -0 -0.98007 -0.26218 0 0 0 0 0 0.00858 -0.00657 0.00256 0 2.12576 -0.11366 0 -0.45461 -0.40489 0.37467 -0.97878
PHE_335 -9.04694 0.92273 1.64906 -0.55915 0.03368 0.23658 2.74705 -2.13526 -0.00177 -0.00635 -2.8522 -0.08322 0 0 0 0 0 0.00503 0.19196 0.11949 0 2.27244 0.04481 0 1.0402 -0.26696 0.48452 -5.20433
LYS_336 -3.92195 0.42698 3.95521 -0.28707 0.04378 0.13327 1.86591 -1.83467 -0.01091 -0.03686 0.19549 -0.0584 0 0 0 0 0 0.01555 -0.15358 0.00685 1.00778 0 0.2111 0 -1.5107 0.9609 0.32163 1.33032
ASN_337 -3.44879 0.16962 3.25882 -0.38267 0.07796 0.7604 1.20738 -1.52213 -0.00156 -0.02574 0.09623 -1.7715 0 0 0 0 0 0.0089 -0.05526 0.07716 0 2.38664 -0.64153 0 -0.93687 0.86026 0.2126 0.32992
CYS:disulfide_338 -7.17015 0.41272 4.99456 -0.06019 9e-05 0.04141 2.5236 -2.66602 -0 -0 -2.45014 -0.31963 0 0 -0.54432 0 -0.6193 0.00923 -0.11071 0.00191 0.43207 0 0.15531 0 3.6196 -0.39022 0.22449 -1.91565
THR_339 -7.11243 0.55142 6.07974 -0.11392 0.04346 0.05625 4.82048 -3.22039 -0.01008 -0.10016 -3.94532 -0.59135 0 0 -0.9359 0 0 0.0032 0.00265 0.00648 0.25928 0 -0.52096 2.43913 -1.0874 -0.28916 0.25565 -3.40933
SER_340 -5.0061 0.36207 4.95362 -0.03042 0.00014 0.05493 2.85296 -2.43424 -0.00753 -0.09941 -1.49209 -0.91801 0 0 0 0 0 0.01496 0.01419 0.00496 0.22248 0 -0.02113 0.65246 -0.77834 0.12432 0.27004 -1.26016
ILE_341 -8.84864 0.85848 3.14726 -0.47183 0.39927 0.10233 2.97235 -2.68899 -0 -0 -4.12055 0.04637 0 0 0 0 0 0.03128 0.04095 0.02817 0.41534 0 -0.66095 0 0.73287 -0.06379 0.32732 -7.75277
SER_342 -4.26313 0.1301 4.02294 -0.03148 0.00801 0.02865 2.10998 -2.09144 -0.01276 -0.17326 -2.03444 -0.21108 0 0 0 0 0 0.02639 0.05487 0.06553 0.21968 0 0.33519 0.61077 -0.77834 0.22123 0.50682 -1.25577
GLY_343 -4.44272 0.41438 4.20316 -0.00124 0 0 1.6206 -2.33374 -0.02721 -0.10819 -1.18406 -0.36171 0 0 0 0 0 0.04566 -0.07942 0 0 0 -1.54337 0 0.83697 0.9017 0.5105 -1.54869
ASP_344 -6.46015 0.67573 7.16643 -0.12541 0.02468 0.38465 3.5533 -3.3211 -0 -0 -6.45025 -0.22742 0 0 -0.74897 -0.55268 0 0.01084 0.10944 0.17782 0 2.49941 0.20367 0 -2.3716 0.45561 0.70212 -4.2939
LEU_345 -7.80479 0.64793 1.07583 -0.55807 0.11918 0.12785 2.11038 -1.91442 -0.00509 -0.02082 -2.32625 0.17559 0 0 0 0 0 0.03397 -0.0547 0.19753 0.77919 0 -0.14683 0 0.18072 0.15888 0.8541 -6.36981
HIS_346 -7.94103 0.73491 4.82309 -0.39321 0.01283 0.40415 2.21281 -2.64021 -0.00388 -0.02921 -1.85101 -0.33826 0 0 0 0 0 0.00562 0.08367 0.0349 0 2.67299 0.01921 0 -0.45461 0.21145 0.69988 -1.7359
ILE_347 -8.58051 0.80327 1.5471 -0.46924 0.23652 0.10675 2.61769 -2.18935 -0.00509 -0.02082 -2.93522 -0.37648 0 0 0 0 0 0.01761 0.12581 0.25518 0.25496 0 -0.30941 0 0.73287 0.26687 0.9215 -7.00001
LEU_348 -7.67608 0.94232 3.31285 -0.47884 0.21615 0.10222 1.89336 -2.44601 -0.00804 -0.03037 -1.07623 0.15824 0 0 0 0 0 0.01126 0.04329 0.23685 0.56386 0 -0.16969 0 0.18072 0.12088 1.51838 -2.58488
PRO_349 -5.592 0.928 3.6299 -0.06614 0 0.04174 1.87649 -1.73554 -0.00063 -0.00474 -1.89962 0.60365 0 0 0 0 0 0.01321 -0.10757 0.02523 0.16744 0 -0.59723 0 -2.4119 0.12978 1.1433 -3.85662
VAL_350 -5.79421 0.56638 3.43921 -0.35922 0.20812 0.08779 1.8835 -2.33983 -0.01363 -0.11985 -1.01907 -0.12364 0 0 0 0 0 0.02473 -0.14994 0.00195 0.63455 0 0.33448 0 1.9342 0.1215 0.36396 -0.31904
ALA_351 -6.39167 0.99134 3.21326 -0.02294 0 0 3.17022 -2.75072 -0.02728 -0.21567 -2.29605 -0.3514 0 0 0 0 0 0.07735 0.0154 0 0 0 -0.35296 0 1.8394 -0.38099 0.40568 -3.07702
PHE_352 -7.97388 0.60558 1.78354 -0.63605 0.04027 0.38088 1.37438 -2.03628 -0.00804 -0.03037 -0.77068 0.16767 0 0 0 0 0 0.0227 0.11802 0.12303 0 2.00952 -0.11191 0 1.0402 -0.30994 0.53293 -3.67845
ARG_353 -4.15039 0.12897 3.89439 -0.44877 0.05643 0.23135 1.21778 -1.71089 -0 -0 -0.87176 0.28984 0 0 0 0 0 0.00269 -0.04852 0.06087 1.98797 0 -0.13599 0 -1.2888 -0.01749 0.3383 -0.46401
GLY_354 -3.20888 0.05884 2.7151 -0.00048 0 0 1.25901 -1.47041 -0.00063 -0.00474 -1.56764 -0.18022 0 0 0 0 0 0.00539 -0.03859 0 0 0 -1.52409 0 0.83697 0.07627 0.16756 -2.87653
ASP_355 -5.54162 0.43764 8.35176 -0.23367 0.0859 0.75913 4.78216 -3.56918 -0.02451 -0.1294 -6.57148 -1.09778 0 0 -1.15327 0 0 0.00996 -0.06707 0.00545 0 2.30463 -0.74703 0 -2.3716 0.21194 0.28529 -4.27276
SER_356 -1.67072 0.02354 2.26644 -0.03164 0.00216 0.05399 0.57386 -1.08798 -0 -0 0.35194 -0.96069 0 0 0 0 0 0.01698 -0.01323 0.00657 0.20797 0 -0.35033 0.60028 -0.77834 -0.17541 0.34267 -0.62193
PHE_357 -3.01931 0.3118 3.20261 -0.89757 0.04132 0.315 1.47419 -1.6269 -0.00099 -0.01548 -1.27673 0.0458 0 0 -0.60366 0 0 0.01469 -0.00922 0.01035 0 2.26507 -0.07513 0 1.0402 -0.00979 0.23014 1.41639
THR_358 -4.20773 0.28746 4.84583 -0.12576 0.09406 0.07263 1.43046 -2.21535 -0.00314 -0.02745 -1.29794 -1.09708 0 0 -0.54961 -0.28093 0 0.01737 -0.00241 0.10253 0.07234 0 -0.30141 2.54638 -1.0874 0.00516 0.3088 -1.41317
HIS_359 -3.47205 0.2411 3.91387 -0.46894 0.02141 0.57522 1.69691 -1.94119 -0.02236 -0.11743 -0.88897 -0.47504 0 0 0 0 0 0.02867 -0.10319 0.0001 0 1.67211 -0.44323 0 -0.45461 -0.28694 0.39288 -0.13168
THR_360 -5.98864 1.0325 4.44991 -0.17377 0.07404 0.06157 2.95368 -2.42299 -0 -0 -2.80574 -0.09062 0 0 0 -0.28093 0 0.05185 0.13429 0.08193 0.09962 0 0.04688 2.26428 -1.0874 0.05576 1.24337 -0.30041
PRO_361 -3.72112 0.97193 1.90083 -0.13721 0 0.09948 0.9218 -1.10585 -0.0456 -0.24404 -0.31737 0.24981 0 0 0 0 0 0.03094 0.14074 0.01203 0.28332 0 -1.15042 0 -2.4119 -0.17839 1.9365 -2.76452
PRO_362 -3.91737 0.45598 2.02048 -0.13211 0.00258 0.0968 0.48406 -1.10947 -0.00443 -0.05263 -1.03272 0.20199 0 0 0 0 0 0.04087 -0.0563 0.01914 0.13684 0 -1.10049 0 -2.4119 -0.61395 1.14998 -5.82267
LEU_363 -8.31478 0.6014 2.23234 -0.52635 0.10491 0.11793 1.67667 -2.25019 -0 -0 -2.03424 0.26594 0 0 0 0 0 0.00775 -0.01997 0.0206 0.53668 0 -0.22546 0 0.18072 -0.51728 0.47348 -7.66987
ASP_364 -4.57317 0.7683 6.45646 -0.20345 0.06221 0.63336 3.58329 -2.60353 -0.00718 -0.02487 -3.98627 -1.3571 0 0 -1.37291 0 0 0.01007 -0.07227 0.02642 0 2.45695 -0.52774 0 -2.3716 -0.45708 1.13616 -2.42394
PRO_365 -4.42463 0.70674 3.34922 -0.06816 0 0.04252 1.84396 -1.38449 -0.03668 -0.23484 -0.98073 0.61134 0 0 0 0 0 0.00553 -0.19682 0.06772 0.19585 0 -0.90483 0 -2.4119 0.02549 1.14684 -2.64787
GLN_366 -3.44037 0.49212 5.04847 -0.90238 0.15123 0.98886 2.13465 -2.1234 -0.01401 -0.10192 -2.78427 -0.93971 0 0 -0.73581 0 0 0.01157 -0.07719 0.01048 0 2.88768 -0.23867 0 -0.18838 0.14016 0.35723 0.67633
GLU_367 -6.61628 0.91461 6.23572 -0.20022 0.02559 0.26548 3.81794 -3.01502 -0.04029 -0.28198 -4.16002 -0.53539 0 0 -0.6371 0 0 0.01241 -0.08121 0.03781 0 4.45857 -0.2642 0 -2.7348 -0.53274 0.43205 -2.89907
LEU_368 -7.7424 0.75395 2.39823 -0.47737 0.17961 0.12866 2.46133 -2.31217 -0.01018 -0.06952 -1.64463 0.16259 0 0 0 0 0 0.01343 -0.01975 0.11634 0.29447 0 -0.16755 0 0.18072 -0.50535 0.55737 -5.7022
ASP_369 -4.35394 0.69108 5.99889 -0.11637 0.01391 0.36272 2.56662 -2.61548 -0.01501 -0.07528 -2.81459 -0.42486 0 0 0 0 0 0.02857 -0.08326 0.06097 0 1.86889 -0.00558 0 -2.3716 -0.22768 0.54223 -0.96977
ILE_370 -6.42329 0.80981 3.85087 -0.48961 0.28691 0.09988 2.78814 -2.44333 -0 -0 -1.02524 0.00067 0 0 0 0 0 0.01191 -0.01995 0.04348 1.0043 0 -0.07885 0 0.73287 -0.10012 0.49167 -0.45988
LEU_371 -7.68146 1.04415 1.39895 -0.52698 0.17537 0.15867 2.37896 -2.11941 -0.02169 -0.12414 -1.4552 0.15676 0 0 0 0 0 0.01847 -0.05061 0.07766 0.10548 0 -0.03606 0 0.18072 -0.06396 0.60558 -5.77873
LYS_372 -4.52964 0.58154 4.77742 -0.44639 0.0838 0.25118 2.51941 -2.20317 -0 -0 -1.95629 0.06102 0 0 -0.8924 0 0 0.02522 -0.10106 0.15175 1.40791 0 -0.02592 0 -1.5107 -0.29453 0.59312 -1.50775
THR_373 -5.50806 0.63564 5.23505 -0.12857 0.06202 0.06878 2.50762 -2.53144 -0 -0 -1.80173 -0.97828 0 0 -0.54432 0 0 0.01387 -0.06105 0.01627 0.06345 0 -0.23016 2.27893 -1.0874 -0.53875 0.44714 -2.081
VAL_374 -7.17832 0.33719 2.85913 -0.27822 0.14731 0.05938 2.0091 -2.49977 -0.00663 -0.0346 -0.77071 0.0264 0 0 0 0 0 0.00517 -0.0764 0.00405 0.04538 0 -0.41315 0 1.9342 -0.53607 0.35482 -4.01175
LYS_375 -5.81531 0.41918 6.23182 -0.43777 0.17269 0.17165 3.43266 -2.75301 -0.00847 -0.06757 -4.51064 -0.08882 0 0 0 0 0 0.00107 -0.03717 0.04838 2.65565 0 -0.23391 0 -1.5107 -0.25358 0.24175 -2.3421
GLU_376 -6.2301 0.4403 6.08522 -0.27775 0.03939 0.34133 3.16999 -2.73154 -0.00013 -0.00048 -4.34732 -0.2362 0 0 0 -0.91552 0 0.00852 0.09189 0.0087 0 3.03936 -0.04173 0 -2.7348 0.14615 0.31016 -3.83458
ILE_377 -8.66644 0.41087 2.91425 -0.45622 0.27583 0.09845 2.98328 -2.58973 -0 -0 -2.85722 -0.13298 0 0 0 0 0 0.01445 -0.04036 0.02585 0.31341 0 -0.72177 0 0.73287 -0.04785 0.44786 -7.29544
THR_378 -5.93686 0.6815 5.65132 -0.21358 0.20074 0.0788 3.10022 -2.72611 -0.03805 -0.27347 -3.1895 -0.12983 0 0 0 0 0 0.02662 -0.01655 0.01305 0.21496 0 0.02805 2.29126 -1.0874 -0.19523 0.45813 -1.06194
GLY_379 -5.10357 0.36426 4.38259 -0.0002 0 0 2.25464 -2.56093 -0 -0 -2.68805 -0.19702 0 0 0 0 0 0.00404 -0.03253 0 0 0 -1.28237 0 0.83697 0.53665 0.33305 -3.15247
PHE_380 -11.0095 1.36765 6.58287 -1.01133 0.11175 0.602 3.37712 -3.96527 -0.00376 -0.01242 -3.71248 -0.09461 0 0 -0.74897 0 0 0.01152 0.01712 0.00161 0 2.44293 -0.32442 0 1.0402 0.42989 0.39066 -4.50744
LEU_381 -7.40787 0.40343 1.05564 -0.62382 0.21265 0.19732 2.27921 -1.91139 -0.01194 -0.0403 -2.39316 0.14871 0 0 0 0 0 0.02248 -0.03623 0.07854 0.82736 0 -0.22576 0 0.18072 0.02651 0.38624 -6.83164
LEU_382 -8.05766 0.87996 3.61195 -0.65709 0.24934 0.21778 2.51546 -2.58227 -0.00746 -0.02407 -3.21487 0.15311 0 0 0 0 0 0.01588 -0.00985 0.12614 0.799 0 -0.24296 0 0.18072 0.25946 0.33508 -5.45235
ILE_383 -9.00519 0.72646 1.93736 -0.48985 0.35931 0.11711 2.90294 -2.37233 -0.01194 -0.0403 -2.49179 -0.23857 0 0 0 0 0 0.01935 0.03311 0.03689 0.25788 0 -0.52993 0 0.73287 0.08587 0.40652 -7.56424
GLN_384 -5.70927 0.39983 2.9561 -0.28422 0.04877 0.23507 1.38763 -1.7398 -0.0037 -0.01165 -1.59121 -0.73902 0 0 0 0 0 0.00612 -0.03714 0.04717 0 2.81562 0.00561 0 -0.18838 -0.08904 0.41256 -2.07895
ALA_385 -5.23082 0.69215 1.29831 -0.02446 0.00033 0 1.17369 -1.73672 -0 -0 -0.44507 -0.45324 0 0 0 0 0 0.0085 -0.01972 0 0 0 -0.30627 0 1.8394 0.12891 0.36141 -2.7136
TRP_386 -11.0886 1.51366 0.86224 -0.90649 0.09831 0.10058 1.42288 -2.2061 -0.04551 -0.27701 -1.05897 -0.71317 0 0 0 0 0 0.01446 0.00521 0.43134 0 2.98507 -0.1763 0 1.6906 6.15323 1.81781 0.62323
PRO_387 -6.05704 1.0558 3.27255 -0.12221 0.00388 0.08833 1.36426 -1.31827 -0 -0 -0.89504 0.23666 0 0 0 0 0 0.01302 -0.09944 0.00635 0.12549 0 -0.92237 0 -2.4119 5.61584 1.86631 1.82222
GLU_388 -2.49383 0.14129 2.68472 -0.57204 0.21249 1.52299 1.22539 -1.23487 -0.00869 -0.10777 -0.46569 -3.12456 0 0 -0.99431 0 0 0.01934 -0.05479 0.00884 0 3.19301 -0.16073 0 -2.7348 -0.58917 0.28473 -3.24845
ASN_389 -2.97101 0.39841 3.01008 -0.33816 0.04553 0.6636 0.67202 -1.32504 -0.01045 -0.10234 -0.31952 -1.33147 0 0 0 0 0 0.01335 0.00136 0.00393 0 2.46223 -0.55091 0 -0.93687 -0.6355 0.14532 -1.10545
ARG_390 -5.7977 0.30886 5.5888 -0.59056 0.17725 0.29146 1.61895 -2.42389 -0.02112 -0.19203 -0.2019 0.20755 0 0 0 0 0 0.03603 -0.024 0.07564 2.22563 0 0.11599 0 -1.2888 -0.40236 0.22003 -0.07616
THR_391 -3.77764 0.17299 3.66903 -0.12628 0.0737 0.06031 2.13035 -1.85521 -0.00334 -0.01222 -2.26214 -0.94553 0 0 0 0 0 0.05534 0.23237 0.04635 0.13084 0 -0.32685 2.26814 -1.0874 -0.22969 0.44355 -1.34335
ASP_392 -5.83017 0.56015 5.96669 -0.24638 0.06223 0.92357 2.08245 -2.81963 -0.01669 -0.15676 -3.43615 -0.61747 0 0 0 0 0 0.39617 -0.00437 1e-05 0 2.13829 -0.12328 0 -2.3716 -0.16313 0.44312 -3.21294
LEU_393 -8.62914 0.81034 1.95463 -0.51478 0.20579 0.15135 2.47013 -2.431 -0 -0 -1.67887 0.04198 0 0 0 0 0 0.03481 0.33435 0.07775 0.57521 0 -0.0688 0 0.18072 0.21913 0.43574 -5.83067
HIS_394 -6.23188 0.52905 6.70475 -0.68078 0.01528 0.7111 2.45676 -3.1865 -0.08566 -0.59026 -2.43517 -1.41792 0 0 0 0 0 0.01811 -0.09653 0.00145 0 2.1173 0.18262 0 -0.45461 0.04823 0.50287 -1.89179
ALA_395 -5.18142 0.68418 2.05753 -0.02525 0.00015 0 1.45242 -2.02293 -0.003 -0.04465 -0.00846 -0.40727 0 0 0 0 0 0.01496 0.00419 0 0 0 -0.11774 0 1.8394 -0.50873 0.34429 -1.92233
PHE_396 -9.35536 1.40132 0.86625 -0.7354 0.10539 0.43607 1.96427 -2.15656 -0.00053 -0.00803 -2.31293 0.18474 0 0 0 0 0 0.00715 -0.04361 0.01225 0 1.9722 -0.23129 0 1.0402 -0.61352 0.47772 -6.98966
GLU_397 -5.49509 0.48137 6.98662 -0.36034 0.12183 0.43535 3.13997 -2.91401 -0.01194 -0.10912 -3.78289 -0.63556 0 0 0 -0.42437 0 0.01415 -0.04917 0.12411 0 3.24602 -0.23077 0 -2.7348 -0.4119 0.51365 -2.09689
ASN_398 -4.78832 0.34385 5.19487 -0.20591 0.03966 0.32635 2.05979 -2.37161 -5e-05 -0.00079 -2.00102 -0.41616 0 0 -0.8924 -0.49905 0 0.00693 -0.04999 0.06565 0 2.01857 -0.52796 0 -0.93687 -0.57221 0.29249 -2.91416
LEU_399 -8.79508 0.79741 3.59602 -0.58543 0.1344 0.16104 1.9823 -2.82283 -0 -0 -0.98456 0.22564 0 0 0 0 0 0.0194 -0.07292 0.09409 0.4872 0 -0.18818 0 0.18072 -0.39434 0.32185 -5.84327
GLU_400 -6.37036 0.65753 6.6926 -0.20117 0.02669 0.28561 3.04575 -2.95064 -0.01896 -0.08356 -4.39256 -0.53839 0 0 0 0 0 0.02354 -0.01812 0.01061 0 3.03173 -0.06172 0 -2.7348 0.15673 0.31601 -3.12348
ILE_401 -7.64096 0.95617 4.85317 -0.47099 0.45521 0.09665 2.45962 -2.69572 -0 -0 -2.88768 0.05771 0 0 0 0 0 0.0028 0.36329 0.05013 0.37209 0 -0.5708 0 0.73287 0.04659 0.47011 -3.34975
ILE_402 -8.10829 0.80843 2.63038 -0.44457 0.25526 0.09104 2.70921 -2.30097 -0.01205 -0.05377 -2.5701 -0.09671 0 0 0 0 0 0.00976 0.09091 0.0028 0.34065 0 -0.76525 0 0.73287 -0.34589 0.81734 -6.20897
ARG_403 -7.52668 0.7391 7.57144 -0.68181 0.21837 0.38751 3.25761 -3.39321 -0.00154 -0.00557 -4.13375 0.28175 0 0 0 -1.32688 0 0.01656 -0.02921 0.03709 2.29501 0 -0.11067 0 -1.2888 -0.18157 1.10609 -2.76915
GLY_404 -4.26857 0.29152 4.72299 -5e-05 0 0 2.22411 -2.35472 -0 -0 -2.23661 -0.37202 0 0 -0.49045 0 0 0.02156 -0.1728 0 0 0 -1.31136 0 0.83697 -0.3417 0.84701 -2.60412
ARG_405 -4.77443 0.2834 4.09393 -0.70824 0.13558 0.47409 1.54981 -2.09486 -0 -0 -1.084 0.34391 0 0 0 0 0 0.07312 0.11589 0.13752 2.45031 0 -0.14816 0 -1.2888 -0.45828 0.40298 -0.49625
THR_406 -4.7607 0.51172 4.88215 -0.11664 0.07141 0.08916 2.06466 -2.33913 -0.00749 -0.05328 -1.08104 -0.84564 0 0 0 -0.55268 0 0.0664 0.3853 0.02724 0.11007 0 -0.40574 2.28021 -1.0874 -0.23318 0.80535 -0.18923
LYS_407 -8.55231 0.90723 8.36826 -0.34363 0.04926 0.26305 2.57036 -3.76525 -0 -0 -5.63354 -0.0909 0 0 -0.49045 -0.37979 0 0.02037 0.00352 0.20587 2.27307 0 -0.0014 0 -1.5107 -0.1886 1.09794 -5.19764
GLN_408 -7.90556 1.2643 6.23638 -0.61756 0.06963 0.39612 3.55874 -3.28453 -0 -0 -4.31459 -0.57805 0 0 0 -0.3894 0 0.03854 0.05199 0.13089 0 3.06478 0.16469 0 -0.18838 0.04147 0.82517 -1.43536
HIS_D_409 -3.26217 0.47645 3.1347 -0.41747 0.0215 0.56212 1.01872 -1.5165 -0.01822 -0.15315 -0.64325 -0.54071 0 0 0 -0.3894 0 0.01152 -0.01877 0.00319 0 1.53989 -0.25902 0 -0.45461 0.03854 0.49615 -0.3705
GLY_410 -2.89341 0.52315 2.86164 -5e-05 0 0 0.67775 -1.45184 -0 -0 -0.79288 -0.40931 0 0 0 0 0 0.00664 -0.15745 0 0 0 -1.42213 0 0.83697 -0.58789 0.22302 -2.58581
GLN_411 -5.32413 0.38868 5.22225 -0.6593 0.08423 0.72248 2.05483 -2.46978 -0.01893 -0.15547 -2.15884 -0.57789 0 0 0 0 0 0.01304 0.13931 0.01318 0 2.38827 -0.06472 0 -0.18838 -0.07343 0.53875 -0.12587
PHE_412 -9.5971 1.08821 4.97492 -0.66776 0.06899 0.36417 2.65733 -3.02287 -0.00744 -0.05219 -2.50285 0.32442 0 0 0 0 0 0.00713 0.08105 0.13915 0 2.03314 -0.30521 0 1.0402 0.34375 0.78106 -2.25191
SER_413 -6.08928 0.84746 5.46594 -0.02507 2e-05 0.02493 3.13459 -2.79114 -0.00072 -0.00233 -3.6567 0.08945 0 0 -0.56272 0 0 0.03756 0.15478 0.0552 0.38014 0 0.21279 0.60582 -0.77834 0.1555 0.49581 -2.24632
LEU_414 -7.70293 0.9971 1.18294 -0.4992 0.24285 0.13331 2.25931 -1.94901 -0 -0 -1.83349 -0.0147 0 0 0 0 0 0.03633 0.0414 0.13704 1.9559 0 -0.128 0 0.18072 0.3087 0.57008 -4.08163
ALA_415 -4.79458 0.78935 2.32141 -0.02592 0.00176 0 2.52371 -1.95104 -0 -0 -2.7486 -0.46136 0 0 0 0 0 0.0437 -0.0637 0 0 0 0.14945 0 1.8394 0.67502 0.51783 -1.18356
VAL_416 -6.54052 0.57175 2.3943 -0.28541 0.16009 0.06873 2.70375 -2.1552 -0.02477 -0.10667 -2.67515 -0.61026 0 0 0 0 0 0.01899 0.19909 0.01685 0.2194 0 -0.36949 0 1.9342 0.78096 0.4298 -3.26954
VAL_417 -5.9245 0.52707 3.76305 -0.26753 0.18657 0.05756 2.37023 -2.4297 -0 -0 -1.22332 -0.27168 0 0 0 0 0 0.01543 -0.01805 0.00904 0.28446 0 -0.75603 0 1.9342 -0.06843 0.74288 -1.06876
SER_418 -3.29474 0.2369 2.9364 -0.02988 0.03189 0.03054 1.21813 -1.60932 -0.02477 -0.10667 -1.48742 -0.02628 0 0 0 0 0 0.00341 -0.06887 0.00125 0.08621 0 0.09667 0.60653 -0.77834 -0.08329 0.62765 -1.634
LEU_419 -8.49212 1.05268 2.73631 -0.50045 0.23725 0.0978 1.7124 -2.50079 -0.02457 -0.24665 0.01077 0.31185 0 0 -1.03857 0 0 0.01831 -0.02516 0.43248 0.37301 0 -0.1867 0 0.18072 0.16894 0.43327 -5.24921
ASN_420 -2.83889 0.07355 2.86762 -0.41272 0.11869 0.84752 1.27895 -1.37393 -0.0123 -0.14515 -1.06826 -0.40133 0 0 -0.99431 -0.47524 0 0.06605 -0.06892 0.00775 0 2.87732 -0.58555 0 -0.93687 -0.32817 0.34762 -1.15658
ILE_421 -9.2197 0.52489 2.52528 -0.54536 0.30585 0.15384 1.51033 -2.53558 -0.01856 -0.07619 -0.2197 0.31847 0 0 0 0 0 0.03062 -0.02572 0.00485 1.25013 0 0.75457 0 0.73287 -0.33393 0.2911 -4.57192
THR_422 -5.0967 0.52567 4.16024 -0.11673 0.11116 0.05856 2.62737 -2.27839 -0.02619 -0.1719 -2.61605 -0.93334 0 0 0 0 0 0.01547 0.05325 0.06903 0.21137 0 -0.54816 2.24153 -1.0874 -0.06343 0.43241 -2.43222
SER_423 -5.55602 0.54902 4.74291 -0.02984 0 0.0699 2.10115 -2.38691 -0.02098 -0.1512 -0.55689 -0.35763 0 0 0 0 0 0.03449 0.04345 0.03487 0.17779 0 -0.42362 0.61904 -0.77834 -0.21973 0.38699 -1.72155
LEU_424 -7.71358 0.4467 0.98099 -0.46104 0.17429 0.10934 1.85014 -1.81544 -0 -0 -0.19669 0.19822 0 0 0 0 0 0.00355 0.05563 0.04483 0.51469 0 -0.23183 0 0.18072 -0.16651 0.35732 -5.66868
GLY_425 -3.5125 0.39952 3.60181 -5e-05 0 0 1.63082 -1.74867 -0.00182 -0.02404 -2.12317 -0.39041 0 0 0 0 0 0.02552 -0.16373 0 0 0 -1.41826 0 0.83697 -0.58163 0.47149 -2.99814
LEU_426 -7.2682 0.48847 3.14241 -0.5175 0.19307 0.1561 1.73044 -2.21328 -0.01028 -0.07318 -0.32201 0.08466 0 0 0 0 0 0.00943 0.09915 0.0692 0.46339 0 0.00253 0 0.18072 -0.29428 0.56571 -3.51344
ARG_427 -6.92822 0.77791 7.72673 -0.46666 0.05803 0.23487 3.28441 -3.16764 -0 -0 -4.72352 0.37724 0 0 0 -1.33886 0 0.00344 -0.06809 0.12962 2.08753 0 -0.17847 0 -1.2888 -0.00261 0.82541 -2.65768
SER_428 -4.96936 0.72207 5.63967 -0.03571 0.00972 0.02782 1.96543 -2.54469 -0.009 -0.06128 -2.66725 0.00678 0 0 0 0 0 0.00483 0.01589 0.04235 0.66318 0 -0.24174 1.74075 -0.77834 -0.54618 0.91484 -0.10021
LEU_429 -8.52667 0.58886 3.12614 -0.52285 0.12364 0.12241 2.14093 -2.62392 -0.01028 -0.07318 -1.01477 0.25454 0 0 0 0 0 0.10679 0.00473 0.02665 0.38171 0 -0.17227 0 0.18072 -0.45413 0.56361 -5.77732
LYS_430 -4.17374 0.40697 4.74188 -0.49668 0.16697 0.31677 2.12982 -2.21041 -0.02239 -0.16224 -2.41084 -0.05273 0 0 0 0 0 0.00884 0.02209 0.07736 1.58581 0 -0.22218 0 -1.5107 0.08425 0.47974 -1.2414
GLU_431 -6.22637 0.40797 6.03095 -0.29421 0.07769 0.33483 2.77447 -2.76226 -0.00154 -0.00557 -3.60679 -0.27378 0 0 0 -0.40625 0 0.00676 0.29894 0.02449 0 3.05894 -0.11911 0 -2.7348 0.34133 0.65143 -2.42288
ILE_432 -9.49949 0.99312 3.154 -0.50483 0.34485 0.13743 2.99491 -2.7344 -0 -0 -2.73507 -0.42938 0 0 0 0 0 0.02803 0.25846 0.07496 0.25081 0 -0.29567 0 0.73287 0.30738 1.05389 -5.86812
SER_433 -4.8481 0.23763 5.55446 -0.02892 4e-05 0.02294 2.60388 -2.48502 -0 -0 -2.29951 -0.5374 0 0 0 -0.81761 0 0.02948 -0.05282 0.04262 0.61035 0 0.25725 2.15956 -0.77834 0.07957 0.90564 0.65574
ASP_434 -5.22939 0.34611 6.93248 -0.12122 0.0176 0.36725 2.44142 -3.13779 -0 -0 -4.82222 -1.53299 0 0 -1.11845 -0.37979 0 0.02099 1e-05 0.1474 0 2.79193 0.26502 0 -2.3716 0.07616 0.50634 -4.80073
GLY_435 -3.9725 0.4838 4.17367 -0.00019 0 0 1.70334 -2.0576 -0 -0 -2.95463 -0.17294 0 0 -1.47873 0 0 0.06112 -0.01413 0 0 0 -1.49743 0 0.83697 0.26378 0.49661 -4.12886
ASP_436 -7.05862 0.59448 9.07338 -0.0953 0.0159 0.26854 5.11377 -3.96148 -0.01493 -0.08917 -8.31654 0.01374 0 0 -0.60875 -0.61467 0 0.01063 -0.00674 0.02468 0 2.28248 0.13456 0 -2.3716 0.0065 0.39044 -5.20869
VAL_437 -7.85099 0.75089 1.6491 -0.28616 0.22936 0.0658 2.56067 -2.183 -0.00955 -0.03473 -2.82529 -0.38031 0 0 0 0 0 0.01555 0.03226 9e-05 0.19395 0 -0.71485 0 1.9342 -0.26453 0.41413 -6.7034
ILE_438 -7.69589 1.24661 2.9347 -0.66846 0.44024 0.16475 2.78533 -2.46179 -0.00121 -0.00477 -3.11307 -0.13754 0 0 0 0 0 0.02123 0.03579 0.12066 2.80981 0 -0.70879 0 0.73287 -0.35316 0.66787 -3.18483
ILE_439 -8.78856 1.00695 2.42433 -0.46638 0.30023 0.10354 3.00266 -2.44946 -0.00955 -0.03473 -2.54173 -0.23191 0 0 0 0 0 0.01152 -0.0469 0.0065 0.26692 0 -0.59036 0 0.73287 -0.24101 0.87825 -6.66682
SER_440 -5.83963 0.77454 5.34601 -0.03219 0 0.07491 3.14915 -2.7907 -0 -0 -2.95688 -0.01664 0 0 0 0 0 0.01757 0.01448 0.00087 0.20692 0 -0.4405 0.61863 -0.77834 -0.13223 0.62989 -2.15413
GLY_441 -3.45039 0.3073 4.02332 -5e-05 0 0 2.14205 -2.0237 -0 -0 -1.89184 -0.41525 0 0 0 0 0 0.01863 -0.10616 0 0 0 -1.41068 0 0.83697 -0.58626 0.34173 -2.21434
ASN_442 -9.86288 0.8894 8.84692 -0.19553 0.01215 0.31617 4.79738 -4.59317 -0 -0 -3.2366 -0.61396 0 0 -1.74237 0 0 0.04157 0.09889 0.34351 0 2.66097 -0.58017 0 -0.93687 -0.53277 0.68742 -3.59995
LYS_443 -3.35325 0.27754 3.78905 -0.31723 0.03044 0.15385 1.52088 -1.80531 -0 -0 -0.99981 0.01067 0 0 0 0 0 0.01408 -0.10532 0.00051 1.71021 0 -0.08368 0 -1.5107 -0.20244 0.69042 -0.18011
ASN_444 -4.76447 0.60118 4.18835 -0.19515 0.05259 0.31221 1.38854 -2.09506 -0.03083 -0.17768 -1.13682 -0.45288 0 0 0 -0.47524 0 0.00839 -0.00384 0.01236 0 1.9615 -0.40606 0 -0.93687 -0.5665 0.45773 -2.25854
LEU_445 -9.48193 0.86623 3.95582 -0.60329 0.16981 0.16095 2.78889 -3.01354 -0.00109 -0.00412 -1.40422 0.29738 0 0 0 0 0 0.01462 -0.03325 0.04068 0.55019 0 -0.32481 0 0.18072 -0.44175 0.65054 -5.63216
CYS:disulfide_446 -5.01659 0.33771 2.98191 -0.04074 0.00086 0.02031 1.31826 -1.57163 -0.01155 -0.11153 -0.57946 -0.2231 0 0 0 0 -0.70966 0.02683 0.41993 0.26374 0.17512 0 0.01034 0 3.6196 0.37129 0.9913 2.27295
TYR_447 -11.4235 1.17274 5.07206 -0.7995 0.14542 0.42599 3.45131 -3.471 -0.02175 -0.07892 -2.46075 -0.11696 0 0 -0.59018 0 0 0.04314 -0.0275 0.00289 0 2.27265 0.04144 0.00107 1.2797 0.29767 1.46737 -3.31663
ALA_448 -4.9246 0.39766 1.1379 -0.02349 0 0 1.51734 -1.67221 -0.01449 -0.14074 -0.73585 -0.36456 0 0 -0.59691 0 0 0.03624 -0.08305 0 0 0 -0.35696 0 1.8394 -0.48536 1.17071 -3.29899
ASN_449 -2.98673 0.24316 2.31348 -0.20072 0.04276 0.31773 0.87873 -1.40008 -0.01155 -0.11153 -0.1248 -0.43961 0 0 0 0 0 0.02663 -0.08249 0.00496 0 2.13903 -0.43168 0 -0.93687 -0.65095 0.30151 -1.10904
THR_450 -4.99056 0.38541 4.44473 -0.12711 0.04368 0.06804 2.74163 -2.24488 -0.01519 -0.09288 -2.42963 -0.49128 0 0 -0.93703 0 0 0.01804 0.26166 0.09587 0.19561 0 -0.4919 4.16373 -1.0874 -0.45979 0.46264 -0.48659
ILE_451 -8.49659 0.951 3.17606 -0.49941 0.45184 0.1037 1.89213 -2.66133 -0.05496 -0.38418 -1.12327 0.30044 0 0 0 0 0 0.00331 0.01553 0.0568 0.45413 0 -0.47027 0 0.73287 -0.40802 0.81722 -5.14301
ASN_452 -4.84509 0.34989 4.68496 -0.33717 0.05656 0.64991 2.65798 -2.22996 -0.00445 -0.08212 -2.58687 -0.78452 0 0 0 0 0 0.00533 -0.01802 0.00642 0 1.83461 -0.52604 0 -0.93687 -0.16301 0.72888 -1.5396
TRP_453 -11.4807 1.27742 2.79684 -0.80005 0.00573 0.32537 3.71526 -3.15529 -0.01884 -0.09413 -3.13723 -0.3247 0 0 -0.59691 0 0 0.02284 0.06017 7e-05 0 2.0522 0.07536 0 1.6906 -0.13433 0.62258 -7.09775
LYS_454 -3.09408 0.26768 2.86837 -0.31363 0.02934 0.15309 0.61091 -1.47316 -0.0008 -0.01111 0.26345 -0.03781 0 0 0 0 0 0.03313 -0.04883 0.0021 1.85051 0 -0.02547 0 -1.5107 -0.56981 0.50332 -0.50352
LYS_455 -4.11845 0.55936 6.45324 -0.43269 0.06078 0.25881 3.02289 -2.60813 -0.02239 -0.16224 -3.54788 -0.18049 0 0 0 -0.7739 0 0.04135 0.11644 0.00826 2.38831 0 -0.13034 0 -1.5107 -0.36128 0.33685 -0.60219
LEU_456 -8.37136 0.65506 3.53558 -0.46054 0.16193 0.10441 2.70942 -2.68234 -0 -0 -1.49562 0.18829 0 0 0 0 0 0.01888 -0.05732 0.02193 0.29159 0 -0.30927 0 0.18072 -0.21326 0.46721 -5.25469
PHE_457 -10.4518 0.96989 4.67866 -0.56673 0.46004 0.24861 2.28185 -3.3017 -2e-05 -9e-05 -0.70814 -0.05432 0 0 0 0 0 0.02696 -0.00743 6e-05 0 3.81014 0.10987 0 1.0402 -0.44796 0.74844 -1.16348
GLY_458 -2.27841 0.05524 2.64778 -4e-05 0 0 1.4054 -1.33357 -0.03019 -0.12355 -1.3645 -0.40088 0 0 0 0 0 0.03216 -0.07189 0 0 0 0.58713 0 0.83697 -0.1629 0.67258 0.47133
THR_459 -4.0588 0.30457 4.07171 -0.21461 0.08255 0.09273 2.70217 -2.08231 -0.01582 -0.16639 -2.85151 -0.59801 0 0 -1.6452 0 0 0.01182 0.04254 0.17449 0.77932 0 -0.0303 4.09304 -1.0874 0.0663 0.55248 0.2234
SER_460 -1.50543 0.16151 1.82507 -0.02899 0 0.06812 0.94448 -0.86812 -0.00769 -0.07862 -0.7306 -0.38202 0 0 -0.82875 0 0 0.00818 0.06811 0.00568 0.29473 0 -0.30089 0.6071 -0.77834 -0.35028 0.68787 -1.18887
GLY_461 -0.99224 0.03074 1.47629 -7e-05 0 0 0.35509 -0.67102 -0.01372 -0.08441 0.34497 -0.39292 0 0 0 0 0 0.02664 -0.04062 0 0 0 -1.51889 0 0.83697 -0.63932 0.36664 -0.91586
GLN_462 -9.21859 0.80583 7.01548 -0.2695 0.02039 0.17575 3.56675 -3.73678 -0.03832 -0.21132 -3.7115 -0.21844 0 0 -1.73945 0 0 0.05273 -0.01861 0.11536 0 3.87716 -0.01049 0 -0.18838 -0.4983 0.39777 -3.83246
LYS_463 -4.15512 0.24176 5.98106 -0.48824 0.06883 0.37209 2.9187 -2.48772 -0 -0 -5.48826 0.34749 0 0 -0.60875 -0.61467 0 0.02765 0.0455 0.04144 2.48512 0 0.08322 0 -1.5107 -0.17451 0.55024 -2.36488
THR_464 -4.54101 0.71298 1.61332 -0.17008 0.10405 0.05915 0.95582 -1.19451 -0 -0 -0.00082 -0.29454 0 0 0 0 0 0.21837 -0.00067 0.0225 0.2103 0 -0.21419 2.31664 -1.0874 0.04413 0.42254 -0.82343
LYS_465 -4.72715 0.46739 3.14499 -0.39755 0.03379 0.23438 2.22688 -1.69636 -0.00438 -0.01363 -2.28833 -0.14308 0 0 0 0 0 0.1092 0.00264 0.14607 1.99195 0 0.33721 0 -1.5107 0.50874 0.30263 -1.27531
ILE_466 -6.72641 1.22031 1.07798 -0.49181 0.41178 0.11475 1.06243 -1.65785 -0 -0 -0.15215 -0.18173 0 0 0 0 0 0.03795 -0.0365 0.06513 0.25804 0 -0.54844 0 0.73287 0.41142 0.42003 -3.98219
ILE_467 -5.28017 0.72051 4.32428 -0.56876 0.52199 0.17724 1.84495 -2.21313 -0.00438 -0.01363 -1.26612 -0.48416 0 0 0 0 0 0.05767 0.09852 0.01476 0.66412 0 0.18448 0 0.73287 -0.09419 0.54805 -0.03511
SER_468 -2.67061 0.21238 3.11213 -0.02988 0.01639 0.0301 1.4095 -1.46533 -0 -0 -0.98053 -0.05237 0 0 0 0 0 0.01669 -0.02795 0.00581 0.14203 0 0.07943 0.60796 -0.77834 0.2754 0.35321 0.25602
ASN_469 -7.76717 0.53244 6.64905 -0.14403 0.0015 0.20277 2.29186 -3.60233 -0 -0 -1.97197 -0.29906 0 0 -0.7038 0 0 0.01009 -0.01837 0.3498 0 1.87048 -0.49295 0 -0.93687 1.00558 0.84176 -2.18121
ARG_470 -6.55737 0.75449 6.0192 -0.62839 0.14074 0.26337 1.97998 -2.59067 -0.00109 -0.00412 -2.17491 0.69703 0 0 0 0 0 0.02387 -0.00265 0.13399 2.51774 0 -0.09806 0 -1.2888 0.53232 1.00671 0.72339
GLY_471 -2.72885 0.226 3.54219 -0.00017 0 0 1.79567 -1.64842 -0 -0 -1.79993 -0.29022 0 0 0 0 0 0.01658 -0.1196 0 0 0 1.01908 0 0.83697 0.04167 0.49062 1.3816
GLU_472 -4.04915 0.2415 5.10075 -0.35869 0.11568 0.44974 2.10667 -2.14563 -0 -0 -2.25191 -0.65774 0 0 0 0 0 0.01316 -0.0602 0.02271 0 3.18788 -0.19837 0 -2.7348 0.01509 0.27266 -0.93064
ASN_473 -3.06947 0.18263 3.38353 -0.18482 0.03643 0.28153 1.23886 -1.70927 -0 -0 -1.06694 -0.31779 0 0 0 0 0 0.00843 -0.05164 0.00996 0 1.45105 0.10678 0 -0.93687 -0.22139 0.15103 -0.70795
SER_474 -4.38835 0.25733 4.93286 -0.0241 0 0.02167 2.83016 -2.48142 -0 -0 -2.59812 -0.22836 0 0 0 0 0 0.00724 0.07149 1e-05 0.50157 0 0.24903 0.60274 -0.77834 -0.01071 0.25382 -0.78149
CYS:disulfide_475 -7.74688 0.61156 6.61029 -0.03797 0 0.01517 3.04903 -3.30927 -0 -0 -2.1598 -0.39343 0 0 0 0 -0.70966 0.01008 0.05978 0.02952 0.30502 0 0.26445 0 3.6196 0.22937 0.6188 1.06567
LYS_476 -5.10657 0.34499 5.96369 -0.30934 0.03846 0.14128 2.22813 -2.72225 -0 -0 -2.97213 -0.02079 0 0 0 0 0 0.01083 -0.03032 0.0381 1.81806 0 -0.01465 0 -1.5107 0.0915 0.42328 -1.58842
ALA_477 -2.73953 0.13785 2.52212 -0.02339 0 0 1.616 -1.59796 -0 -0 -0.82227 -0.35449 0 0 0 0 0 0.00917 -0.07918 0 0 0 -0.39171 0 1.8394 -0.43873 0.34405 0.02132
THR_478 -3.35178 0.15758 3.98028 -0.13396 0.05813 0.073 2.0936 -1.95227 -0 -0 -2.39469 -0.02062 0 0 0 0 0 0.00397 -0.00936 0.00309 0.01337 0 -0.20708 4.12878 -1.0874 -0.52298 0.32665 1.15832
GLY_479 -2.66329 0.21477 2.93074 -5e-05 0 0 1.62047 -1.61154 -0.0195 -0.10884 -1.83829 -0.37448 0 0 0 0 0 0.01634 -0.17488 0 0 0 -1.40685 0 0.83697 -0.68514 0.51302 -2.75057
GLN_480 -5.70983 0.2975 4.32826 -0.66743 0.09846 0.70154 1.92738 -2.17522 -0 -0 -2.04046 -0.77573 0 0 0 0 0 0.02128 0.01432 0.03687 0 2.36101 -0.01135 0 -0.18838 -0.28772 0.56656 -1.50293
VAL_481 -4.48823 0.52372 2.69665 -0.29939 0.18113 0.05558 1.46096 -1.90433 -0.0195 -0.10884 -1.69293 -0.16403 0 0 -0.59018 0 0 0.01449 -0.01255 0.00131 0.04538 0 -0.49609 0 1.9342 0.11381 0.38608 -2.36276
CYS:disulfide_482 -4.27808 0.27603 1.71673 -0.03708 0 0.01351 0.52494 -1.09405 -0 -0 -0.18609 -0.16163 0 0 0 0 -0.67154 0.01279 0.00478 0.00417 0.21967 0 0.30023 0 3.6196 -0.33534 0.25342 0.18208
HIS_483 -6.71595 0.42208 5.77136 -0.49867 0.03087 0.33603 2.42373 -2.75202 -0.0304 -0.18329 -2.31939 -0.97741 0 0 -1.21703 0 0 0.00767 0.01415 0.10986 0 1.66026 -0.01442 0 -0.45461 -0.45177 0.1737 -4.66525
ALA_484 -2.16582 0.14445 2.32788 -0.02404 0 0 0.88343 -1.19575 -0 -0 0.41372 -0.35701 0 0 0 0 0 0.01032 -0.10788 0 0 0 -0.4002 0 1.8394 -0.47636 0.23948 1.13163
LEU_485 -7.61975 0.64973 4.66764 -0.53592 0.23453 0.16293 2.08022 -2.74554 -0.02733 -0.15508 -2.7775 0.11197 0 0 -1.21703 0 0 0.12521 -0.05947 0.13549 0.08327 0 -0.12651 0 0.18072 -0.56977 0.39855 -7.00363
CYS:disulfide_486 -6.92953 0.97014 5.07665 -0.05522 0.0001 0.03707 2.47366 -2.51047 -0.00995 -0.04549 -1.91366 -0.36369 0 0 -0.23855 0 -0.56941 0.16677 0.08514 0.15158 0.79813 0 0.17179 0 3.6196 -0.42852 0.39044 0.87657
SER_487 -5.95251 1.24215 6.46158 -0.02937 2e-05 0.06929 3.0937 -2.86964 -0.01936 -0.1017 -1.46923 -0.59692 0 0 -0.7526 0 0 0.05001 -0.03269 0.53889 0.11181 0 -0.5445 0.67621 -0.77834 -0.15966 0.98269 -0.08014
PRO_488 -2.49093 0.75085 1.98446 -0.08103 1e-05 0.04858 0.42992 -0.76024 -0.01519 -0.09288 1.08348 0.56612 0 0 0 0 0 0.05188 -0.22218 0.00328 0.39418 0 -0.73547 0 -2.4119 0.16476 1.20066 -0.13166
GLU_489 -5.80297 0.64888 7.11241 -0.22525 0.03716 0.33166 3.77569 -2.87801 -0 -0 -5.96968 -0.57778 0 0 -0.7526 -0.7739 0 0.01275 0.15188 0.04747 0 3.1305 -0.13251 0 -2.7348 0.13775 0.48799 -3.97335
GLY_490 -4.61024 0.80374 3.50611 -0.00028 0 0 1.7867 -2.00841 -0.02144 -0.12285 -2.68578 -0.19574 0 0 0 0 0 0.08172 0.03415 0 0 0 -1.52143 0 0.83697 -0.03303 0.37197 -3.77783
CYS:disulfide_491 -7.99841 1.0539 4.38149 -0.0686 0.00223 0.06612 2.55744 -2.52038 -0.00012 -0.00202 -0.49161 -0.3423 0 0 -0.93703 0 -0.67154 0.03579 -0.01467 0.00031 0.254 0 -0.32117 0 3.6196 -0.11098 0.37511 -1.13285
TRP_492 -12.5213 1.12549 5.02277 -0.90416 0.06397 0.59535 3.53317 -3.78822 -0 -0 -2.53899 -0.24371 0 0 0 0 0 0.04533 -0.03649 0.00726 0 2.40416 0.01754 0 1.6906 -0.20091 0.38036 -5.34777
GLY_493 -4.87333 0.79119 4.02271 -0.0018 0 0 1.5849 -2.19414 -0.02045 -0.13779 -0.3822 -0.35539 0 0 0 0 0 0.0065 -0.07663 0 0 0 -1.5022 0 0.83697 0.26108 0.64747 -1.39313
PRO_494 -4.41859 0.38134 2.50963 -0.10114 0.00721 0.06333 1.08342 -1.00815 -0 -0 -0.30296 0.67488 0 0 0 0 0 0.0105 0.09578 0.02509 0.347 0 -0.08134 0 -2.4119 0.34193 0.85134 -1.93264
GLU_495 -5.25454 0.99182 5.90059 -0.37455 0.07002 0.68665 2.30021 -2.35165 -0 -0 -2.24655 -0.56654 0 0 -0.89248 0 0 0.0209 0.06576 0.00672 0 3.09105 -0.01249 0 -2.7348 -0.12196 1.1385 -0.28334
PRO_496 -5.988 0.75254 3.97511 -0.09039 0.00017 0.05665 1.9166 -1.61175 -0 -0 -0.99359 0.66714 0 0 0 0 0 0.07485 -0.12373 0.00284 0.55991 0 -0.51514 0 -2.4119 -0.22614 1.00873 -2.94611
ARG_497 -6.11725 0.93286 5.81968 -0.48301 0.08785 0.30124 2.20065 -2.29969 -0 -0 -1.59794 -0.00875 0 0 0 -1.06015 0 0.07129 0.15024 0.09107 2.00633 0 -0.15779 0 -1.2888 0.01923 0.95631 -0.37663
ASP_498 -7.8657 0.94878 9.77921 -0.10859 0.02881 0.33635 4.70028 -4.09567 -0 -0 -7.6147 -0.25476 0 0 -0.89248 -0.91448 0 0.06507 0.14507 0.05155 0 2.54591 -0.09698 0 -2.3716 0.10267 1.00509 -4.50617
CYS:disulfide_499 -6.2004 1.07389 3.33029 -0.06157 2e-05 0.04318 1.52762 -1.9829 -0 -0 0.02228 -0.36057 0 0 0 0 -0.56941 0.08717 -0.02741 0.06676 1.09349 0 0.12135 0 3.6196 -0.15218 0.69251 2.32373
VAL_500 -6.17126 0.58781 2.83437 -0.3042 0.154 0.06812 1.80369 -2.10993 -0 -0 -2.45294 -0.12009 0 0 0 0 0 0.04095 -0.04632 5e-05 0.09033 0 -0.25972 0 1.9342 -0.22476 0.52844 -3.64727
SER_501 -3.94841 0.6133 4.48302 -0.0278 6e-05 0.04603 1.8098 -2.02756 -0.04347 -0.24764 -1.06565 -0.98135 0 0 0 0 0 0.18381 0.16642 0.00012 0.37733 0 -0.32432 0.60035 -0.77834 0.00917 0.33586 -0.81926
CYS:disulfide_502 -4.39737 0.28381 2.62974 -0.04099 0 0.01546 0.86826 -1.40567 -0 -0 0.24207 -0.17318 0 0 0 0 -0.72541 0.0082 -0.00351 0.18001 0.18644 0 0.05271 0 3.6196 -0.06475 0.27684 1.55227
ARG_503 -6.2504 0.46932 5.8616 -0.62719 0.1044 0.37331 1.46962 -2.5021 -0 -0 -2.14248 0.19734 0 0 -0.23855 0 0 0.01515 0.00628 0.19063 2.52046 0 -0.11514 0 -1.2888 -0.32593 0.61276 -1.66971
ASN_504 -3.00829 0.16274 2.91415 -0.15247 0.00456 0.21142 0.93061 -1.40713 -0.04541 -0.2912 0.19393 -0.40208 0 0 0 0 0 0.89227 -0.01544 0.00454 0 1.77858 -0.48968 0 -0.93687 0.56201 0.74219 1.6484
VAL_505 -6.56749 1.02853 1.11677 -0.3459 0.18125 0.07982 1.41086 -1.92895 -0.0061 -0.04693 -1.41531 0.2937 0 0 0 0 0 0.19053 -0.02346 0.16885 1.31627 0 0.17976 0 1.9342 0.72179 0.60529 -1.10654
SER_506 -5.34043 0.29411 4.26471 -0.02763 0 0.06566 2.61406 -2.29441 -0 -0 -2.50487 -0.48415 0 0 0 0 0 0.01347 0.12177 0.00541 0.54948 0 -0.13917 0.60411 -0.77834 0.02394 0.46466 -2.54761
ARG_507 -7.55071 0.60596 7.73043 -0.9972 0.20065 0.73906 3.95848 -3.53807 -0.01423 -0.05952 -4.37357 0.21326 0 0 -0.51579 -1.71321 0 0.01949 -0.04953 0.04403 3.39905 0 0.04837 0 -1.2888 0.32874 0.76729 -2.04581
GLY_508 -1.50288 0.11275 2.24501 -0.00023 0 0 0.78611 -0.984 -0 -0 -0.32539 -0.31383 0 0 0 0 0 0.04239 -0.28591 0 0 0 -1.34319 0 0.83697 0.25403 0.76473 0.28658
ARG_509 -2.7953 0.13279 3.35033 -0.44639 0.05786 0.25605 1.15286 -1.44313 -0.01604 -0.05614 -1.01275 0.06972 0 0 0 -0.49905 0 0.04434 0.08844 0.00624 1.98181 0 -0.0842 0 -1.2888 -0.2873 0.22386 -0.5648
GLU_510 -7.19654 0.78168 6.80627 -0.31628 0.06432 0.39718 3.27611 -2.96926 -0.02454 -0.15825 -4.35633 -0.32643 0 0 0 -1.06015 0 0.01788 0.22871 0.06238 0 3.4518 0.28834 0 -2.7348 -0.16245 0.57923 -3.35112
CYS:disulfide_511 -6.40314 0.65856 3.35219 -0.04612 0.00231 0.01909 1.38352 -1.89493 -0.03299 -0.16225 -1.48085 -0.28025 0 0 0 0 -0.72541 0.02021 -0.03842 0.02045 0.47525 0 0.10759 0 3.6196 -0.1854 0.80812 -0.78286
VAL_512 -7.77034 1.16952 3.28941 -0.29866 0.15506 0.05556 1.50221 -2.82515 -0 -0 -0.64374 -0.33074 0 0 0 0 0 0.01104 0.03546 0.05336 0.06377 0 -0.5001 0 1.9342 -0.42143 0.58076 -3.93981
ASP_513 -2.439 0.11529 1.70866 -0.11577 0 0.34225 0.02498 -0.96469 -0 -0 -0.13957 -0.91401 0 0 0 0 0 0.01469 0.01043 0.05124 0 2.75691 -0.26454 0 -2.3716 -0.3025 0.38894 -2.09827
LYS_514 -3.61114 0.20205 4.11626 -0.44374 0.06927 0.26115 1.16681 -1.85926 -0.01581 -0.09878 -2.91596 -0.23235 0 0 -0.51579 -0.24855 0 0.02047 0.01642 0.15247 1.80316 0 0.28357 0 -1.5107 0.06937 0.25043 -3.04065
CYS:disulfide_515 -6.04887 1.30791 2.50433 -0.03831 0 0.01538 0.94446 -1.60947 -0.01991 -0.13594 -1.44708 -0.16759 0 0 0 0 -0.59012 0.01891 0.01643 0.06723 0.21855 0 -0.1296 0 3.6196 0.17153 0.24061 -1.06195
ASN_516 -6.60751 0.28757 6.93508 -0.21214 0.02291 0.34168 2.95367 -3.13132 -0.00082 -0.00208 -2.41659 -0.581 0 0 -0.83972 0 0 0.01684 0.01872 0.02627 0 2.55739 -0.53233 0 -0.93687 -0.03718 0.2258 -1.91164
LEU_517 -6.31864 0.7925 2.47564 -0.50953 0.28119 0.11241 1.53 -1.98804 -0.01149 -0.10801 -0.69979 0.23951 0 0 0 0 0 0.04179 -0.01033 0.2444 0.46788 0 -0.21433 0 0.18072 0.11573 0.39012 -2.98827
LEU_518 -4.28358 0.40835 1.86227 -0.50264 0.15572 0.14468 0.28256 -1.29623 -0.04072 -0.27318 0.74751 0.03342 0 0 0 0 0 0.05304 0.3415 0.18503 2.32303 0 -0.04527 0 0.18072 0.26989 0.62574 1.17184
GLU_519 -2.01316 0.17191 3.37961 -0.22515 0.03881 0.3537 0.80761 -1.31769 -0 -0 -1.82484 -0.48666 0 0 0 -0.24855 0 0.03522 0.19771 0.01083 0 2.91889 -0.08598 0 -2.7348 0.35834 1.37199 0.70778
GLY_520 -3.3632 0.4013 3.42453 -0.00024 0 0 1.2422 -1.66766 -0 -0 -0.47662 -0.16282 0 0 0 0 0 0.1458 -0.08515 0 0 0 -0.29904 0 0.83697 0.1614 1.14141 1.29887
GLU_521 -2.63491 0.62953 3.26203 -0.46067 0.32753 1.47431 0.85713 -1.38604 -0 -0 -1.02754 -2.82879 0 0 -0.66323 0 0 0.04841 0.91415 0.01053 0 4.00708 -0.00625 0 -2.7348 5.71152 1.34281 6.84278
PRO_522 -3.42829 0.79285 2.99468 -0.22749 0.04372 0.1691 0.7613 -1.23101 -0 -0 -0.35642 -0.1662 0 0 0 0 0 0.02419 0.01327 0.00328 0.30003 0 -0.71842 0 -2.4119 5.62518 2.04356 4.23146
ARG_523 -8.1347 1.12858 7.28326 -0.55441 0.05425 0.32385 2.78784 -3.13338 -0.01371 -0.07976 -3.81691 -0.00759 0 0 -0.66323 0 0 0.01336 0.60065 0.12614 2.36758 0 -0.14313 0 -1.2888 -0.18791 1.42244 -1.91559
GLU_524 -9.74385 0.78391 9.64053 -0.1847 0.0456 0.31264 4.00555 -4.21328 -0.00992 -0.12014 -6.21593 -0.3832 0 0 -0.83972 -1.71321 0 0.01126 0.05147 0.11227 0 2.8648 0.39845 0 -2.7348 0.34916 1.06039 -6.5227
PHE_525 -10.7869 1.60584 3.97249 -1.01652 0.10168 0.52286 2.36621 -3.21475 -0.02175 -0.08869 -2.43082 -0.29125 0 0 0 0 0 0.00754 0.07717 0.00637 0 1.61873 -0.60032 0 1.0402 0.34999 0.8877 -5.89425
VAL_526 -5.00255 0.8051 0.32983 -0.27631 0.21865 0.05929 0.27218 -1.29122 -0 -0 -0.18004 -0.20969 0 0 0 0 0 0.01411 0.12908 0.00577 0.35689 0 -0.7956 0 1.9342 -0.28078 0.842 -3.06909
GLU_527 -4.83858 0.64002 5.04064 -0.21141 0.0265 0.32399 2.34614 -2.43254 -0.02521 -0.10919 -2.82412 -0.63376 0 0 0 -0.64172 0 0.00493 0.00946 0.01431 0 3.25394 -0.0465 0 -2.7348 -0.11893 0.74567 -2.21118
ASN_528 -1.61547 0.20783 1.85275 -0.1965 0.03299 0.33069 0.44587 -0.87429 -0 -0 0.16921 -1.03753 0 0 0 0 0 0.0155 -0.03419 0.02755 0 1.85239 -1.03373 0 -0.93687 -0.3654 0.36469 -0.79452
SER_529 -2.95306 0.45983 2.54697 -0.02975 0.03153 0.03013 1.18637 -1.48496 -0.02076 -0.15923 -0.72228 -0.02535 0 0 0 0 0 0.01517 0.0249 0.00391 0.05464 0 0.18257 0.60214 -0.77834 -0.34598 0.34223 -1.0393
GLU_530 -6.26644 0.44076 6.0737 -0.2684 0.0508 0.28876 3.16135 -3.01306 -0 -0 -2.29221 -0.2385 0 0 0 0 0 0.00927 -0.00908 0.00634 0 3.22464 0.03374 0 -2.7348 0.18691 0.40068 -0.94553
CYS:disulfide_531 -7.42238 0.60227 4.13017 -0.04933 0.00885 0.02043 1.19256 -2.21718 -0.00785 -0.1165 -1.56414 -0.33055 0 0 0 0 -0.59012 0.01475 -0.0696 0.08051 0.75299 0 0.07622 0 3.6196 -0.02139 0.34778 -1.54292
ILE_532 -8.59127 1.07789 4.80644 -0.47093 0.34492 0.10139 2.93038 -3.04129 -0 -0 -2.57997 0.0088 0 0 0 0 0 0.00311 -0.05586 0.33758 0.37523 0 -0.71063 0 0.73287 -0.27587 0.42058 -4.58662
GLN_533 -3.58041 0.30716 2.15744 -0.81934 0.49042 1.30215 0.67564 -1.31181 -0.00785 -0.1165 -1.18014 -2.32273 0 0 0 0 0 0.0407 0.14658 0.00274 0 4.4889 0.09664 0 -0.18838 -0.41975 0.42214 0.18362
CYS:disulfide_534 -6.38853 0.20075 3.36526 -0.03838 0 0.01418 1.31759 -1.82499 -0.01371 -0.07976 -1.49151 -0.17699 0 0 0 0 -0.68534 0.0066 0.01896 0.04809 0.2077 0 0.26192 0 3.6196 -0.48414 0.31957 -1.80311
HIS_535 -7.58678 0.9709 5.74327 -0.49724 0.02728 0.35949 2.20708 -2.64008 -0.02399 -0.16669 -1.49815 -0.88153 0 0 -1.20161 0 0 0.03376 -0.05195 0.00181 0 1.52937 -0.04253 0 -0.45461 -0.52658 0.83152 -3.86724
PRO_536 -2.9604 0.64151 2.25521 -0.07032 0 0.0439 0.63831 -0.95576 -0 -0 0.80973 0.58182 0 0 0 0 0 0.13052 -0.2519 0.11693 0.23577 0 -0.85267 0 -2.4119 -0.03652 1.3221 -0.76368
GLU_537 -7.7725 0.76639 7.72433 -0.45426 0.10957 0.92844 3.11126 -3.46744 -0.03285 -0.18848 -4.11746 -0.4239 0 0 -1.20161 -0.8765 0 0.06607 0.63636 0.02472 0 2.84721 0.2735 0 -2.7348 0.62443 0.97261 -3.18491
CYS:disulfide_538 -6.65652 0.70166 3.53588 -0.04167 0.00052 0.01704 1.66287 -2.03555 -0.01747 -0.10744 -1.06997 -0.28083 0 0 0 0 -0.41818 0.01951 -0.02759 0.00347 0.51645 0 0.12116 0 3.6196 0.40015 0.6823 0.6254
LEU_539 -6.10757 0.88529 4.05005 -0.50389 0.13239 0.10772 1.32837 -2.25961 -0.0532 -0.36069 -1.34924 0.29218 0 0 0 0 0 0.02142 0.29401 0.11584 0.53704 0 -0.18452 0 0.18072 -0.10818 1.13597 -1.8459
PRO_540 -3.51215 0.73614 1.97592 -0.13666 0.00438 0.09914 0.48595 -0.77953 -0.01401 -0.13728 -0.10105 0.18678 0 0 0 0 0 0.04422 -0.07738 0.02622 0.18207 0 -1.00241 0 -2.4119 -0.5561 1.28426 -3.70337
GLN_541 -4.90737 0.28707 4.06998 -0.32282 0.04795 0.16211 1.14214 -1.90197 -0.05483 -0.3863 -0.62444 -0.08217 0 0 0 0 0 0.11523 0.00403 0.01527 0 3.17982 -0.02572 0 -0.18838 -0.40207 0.38015 0.50769
ALA_542 -1.85735 0.23224 1.68306 -0.02505 0.00012 0 0.32418 -0.82626 -0.01582 -0.10883 0.01382 -0.26135 0 0 0 0 0 0.02658 -0.01051 0 0 0 0.08985 0 1.8394 -0.13264 0.18617 1.15761
MET_543 -1.95204 0.09288 1.05522 -0.59622 0.20521 0.18028 0.31232 -0.64248 -0 -0 -0.04078 -0.54552 0 0 0 0 0 0.05597 -0.07891 0.05553 1.04242 0 0.32795 0 0.60916 0.12903 0.21604 0.42605
ASN_544 -4.80368 0.34988 4.45372 -0.16276 0.00874 0.21603 1.1407 -2.18998 -0.02161 -0.08984 -0.49083 -0.96466 0 0 -1.01955 0 0 0.05184 0.00103 0.00224 0 1.87894 -0.17674 0 -0.93687 0.29968 0.33371 -2.11999
ILE_545 -5.23053 0.55722 2.07486 -0.46118 0.32851 0.09254 1.57371 -1.6297 -0 -0 -0.53714 0.00741 0 0 -1.01955 0 0 0.0289 -0.03962 0.02527 0.42753 0 -0.78205 0 0.73287 -0.24556 0.63974 -3.45678
THR_546 -6.32341 0.6701 3.32718 -0.21899 0.16911 0.08031 2.08063 -1.97237 -0.07979 -0.58886 -2.22971 -0.1135 0 0 0 0 0 0.02295 -0.04022 0.12952 0.15321 0 0.20246 2.43597 -1.0874 -0.06807 0.74105 -2.70983
CYS:disulfide_547 -6.7928 0.80417 3.24938 -0.06671 0.00193 0.0656 1.57732 -1.9943 -0.00752 -0.07879 -0.21518 -0.35401 0 0 0 0 -0.68534 0.00808 0.00131 0.06082 0.28156 0 -0.26228 0 3.6196 0.08284 0.5238 -0.18052
THR_548 -2.92339 0.10862 2.41756 -0.13185 0.08456 0.08015 1.46075 -1.25592 -0 -0 -1.32776 -0.94358 0 0 0 -0.69197 0 0.00171 -0.04025 0.01114 0.03658 0 -0.40077 2.26775 -1.0874 -0.22963 0.30838 -2.25533
GLY_549 -3.95073 0.37504 2.92086 -0.0016 0 0 0.9289 -1.75044 -0.00651 -0.05925 -0.32048 -0.3616 0 0 0 0 0 0.00326 -0.10183 0 0 0 -1.5358 0 0.83697 0.17672 0.19022 -2.65629
ARG_550 -3.72045 0.29861 3.4304 -0.65801 0.14735 0.44398 0.96427 -1.67469 -0.00471 -0.03604 -1.58758 0.33136 0 0 -0.5297 -0.64172 0 0.00624 0.04637 0.08498 2.65656 0 -0.11127 0 -1.2888 0.11786 0.1835 -1.54149
GLY_551 -2.91504 0.51084 2.93722 -0.00021 0 0 1.16663 -1.47534 -0 -0 -0.0696 -0.16662 0 0 0 0 0 0.007 -0.02677 0 0 0 -1.51093 0 0.83697 -0.16889 0.74418 -0.13054
PRO_552 -5.69291 0.45877 3.77352 -0.0968 0.00196 0.06082 1.79909 -1.68004 -0 -0 -0.49388 0.66749 0 0 0 0 0 0.01403 -0.08753 0.00471 0.49526 0 -0.4367 0 -2.4119 0.02397 0.83181 -2.76832
ASP_553 -3.54769 0.42262 4.57426 -0.11954 0.0014 0.35678 1.14335 -1.98232 -0.02294 -0.15044 -0.77649 -0.88097 0 0 0 0 0 0.0197 0.00911 0.00621 0 2.84631 -0.34092 0 -2.3716 -0.15428 0.67844 -0.28902
ASN_554 -6.44939 0.43647 6.65159 -0.20479 0.04329 0.32278 3.10098 -3.21508 -0 -0 -3.86713 -0.54303 0 0 -0.5297 -0.69197 0 0.01584 -0.06902 0.30972 0 2.31566 -0.52138 0 -0.93687 -0.57843 0.69108 -3.71938
CYS:disulfide_555 -5.38133 0.38384 3.38277 -0.0437 0.00029 0.01636 0.89798 -1.8336 -0 -0 0.12141 -0.25426 0 0 0 0 -0.41818 0.01415 -0.03059 0.01707 0.40253 0 0.17039 0 3.6196 -0.66837 0.47882 0.87519
ILE_556 -4.68233 0.50454 2.7343 -0.67257 0.30731 0.22893 1.70609 -1.62204 -0 -0 -1.03871 0.39061 0 0 0 0 0 0.0522 -0.02192 0.01322 1.08492 0 -0.18122 0 0.73287 -0.30907 0.53492 -0.23793
GLN_557 -5.32019 0.6147 3.92679 -0.22894 0.01987 0.1804 1.16895 -1.99544 -0.07072 -0.50135 -1.21403 -0.71817 0 0 0 0 0 0.11083 0.06866 0.055 0 3.21768 -0.1305 0 -0.18838 -0.08049 0.61686 -0.46846
CYS:disulfide_558 -5.52459 0.72536 2.53881 -0.06867 0.00038 0.0522 0.73269 -1.59994 -0 -0 0.14933 -0.38758 0 0 0 0 -0.41434 0.0439 -0.0529 0.03584 0.52233 0 0.12528 0 3.6196 -0.04567 0.32083 0.77287
ALA_559 -4.79397 0.38466 2.1806 -0.02328 0 0 1.1001 -1.90672 -0.00015 -0.00039 -0.9105 -0.32128 0 0 0 0 0 0.00468 -0.05234 0 0 0 -0.23426 0 1.8394 -0.2355 0.35879 -2.61016
HIS_D_560 -5.6892 0.34631 4.59931 -0.36372 0.00576 0.41881 2.30294 -2.36093 -0.03248 -0.18659 -2.16965 -0.22486 0 0 0 -0.8765 0 0.00792 0.00753 0.06555 0 3.19655 -0.25323 0 -0.45461 1.38796 0.66779 0.39464
TYR_561 -9.43134 1.36118 4.16013 -0.65334 0.05273 0.36051 3.16523 -2.94979 -0.00616 -0.01818 -2.6404 -0.14032 0 0 0 0 0 0.0037 0.05605 0.07129 0 1.92971 -0.2738 3e-05 1.2797 1.46499 0.62464 -1.58342
ILE_562 -6.34693 0.4147 3.80732 -0.4861 0.42198 0.10884 2.73045 -2.32838 -0.00413 -0.02199 -2.81666 0.03784 0 0 0 0 0 0.01642 0.04188 0.01432 0.45502 0 -0.75118 0 0.73287 -0.42501 0.39373 -4.00501
ASP_563 -6.20109 0.49964 7.68069 -0.20853 0.0523 0.68347 3.82414 -3.21116 -0.01705 -0.07298 -7.22847 -1.11882 0 0 0 -0.75564 0 0.00919 0.02492 0.18581 0 2.37023 -0.49803 0 -2.3716 -0.1542 0.38636 -6.12079
GLY_564 -2.60713 0.5379 2.12912 -0.00025 0 0 0.71862 -1.30029 -2e-05 -0.00037 0.31466 -0.28523 0 0 0 0 0 0.03091 -0.22974 0 0 0 -1.36215 0 0.83697 0.9302 0.94507 0.65825
PRO_565 -3.63269 0.51945 2.37155 -0.11619 0.01 0.07265 0.66941 -1.00504 -0.03423 -0.18147 0.15932 0.59973 0 0 0 0 0 0.17246 -0.00233 0.01979 0.16861 0 0.02217 0 -2.4119 1.0585 1.07267 -0.46756
HIS_D_566 -7.60169 0.53307 7.17319 -0.43779 0.01899 0.52371 3.44539 -3.39183 -0.00081 -0.01386 -3.49899 -0.2276 0 0 0 -1.02047 0 0.05827 0.19732 0.14949 0 2.04899 -0.00407 0 -0.45461 0.22558 0.7024 -1.57533
CYS:disulfide_567 -6.44256 0.8065 3.47821 -0.06142 0.00054 0.04359 2.11187 -1.95148 -0.01258 -0.04758 -1.35883 -0.42143 0 0 0 0 -0.41434 0.00877 -0.04997 0.03264 0.54342 0 0.12376 0 3.6196 -0.02283 0.57018 0.55607
VAL_568 -6.68534 0.39459 4.07756 -0.30554 0.15165 0.06342 2.29139 -2.65439 -0 -0 -1.75767 -0.40354 0 0 0 0 0 0.02181 -0.02473 0.00456 0.1858 0 -0.41114 0 1.9342 -0.19375 0.31045 -3.00068
LYS_569 -4.07195 0.38085 3.3386 -0.43181 0.07075 0.25442 0.69067 -1.53331 -0 -0 -0.30731 -0.18529 0 0 0 0 0 0.00179 0.04885 0.01365 2.31018 0 -0.08896 0 -1.5107 -0.25561 0.24572 -1.02946
THR_570 -3.51024 0.30792 2.05444 -0.1197 0.06113 0.09114 0.40049 -1.23786 -0 -0 -0.5049 -0.55947 0 0 0 0 0 0.00515 0.0108 0.01588 0.13638 0 -0.32997 2.2778 -1.0874 -0.30152 0.30124 -1.98869
CYS:disulfide_571 -5.10716 0.67487 2.17265 -0.03891 0 0.01447 0.44555 -1.3067 -0 -0 -0.31419 -0.16473 0 0 0 0 -0.80314 0.00846 0.04063 9e-05 0.19614 0 0.25605 0 3.6196 -0.04715 0.84714 0.49368
PRO_572 -5.0421 0.52874 3.48564 -0.11511 0.00486 0.08612 1.58852 -1.3265 -0 -0 -1.36901 0.2487 0 0 0 0 0 0.02653 -0.06609 0.07054 0.10039 0 -0.92002 0 -2.4119 -0.05127 0.83414 -4.32783
ALA_573 -2.96561 0.29526 0.87052 -0.02889 0.01221 0 0.67858 -1.03049 -0 -0 0.14236 -0.47311 0 0 0 0 0 0.04397 0.06891 0 0 0 -0.0674 0 1.8394 1.30632 0.3155 1.00752
GLY_574 -3.4197 0.24612 2.24318 -6e-05 0 0 0.84097 -1.49921 -0 -0 -0.75046 -0.34521 0 0 0 0 0 0.02145 -0.13679 0 0 0 -1.53878 0 0.83697 1.93881 0.14859 -1.4141
VAL_575 -5.49513 0.38418 3.62922 -0.27372 0.15773 0.05435 2.45397 -2.20402 -0.00018 -0.00087 -1.92366 -0.01379 0 0 0 0 0 0.02459 -0.07274 2e-05 0.09109 0 -0.46474 0 1.9342 0.1072 0.466 -1.14631
MET_576 -6.63967 0.84604 2.86792 -0.48958 0.14458 0.00531 1.64049 -1.9366 -0.00669 -0.05853 -2.13369 0.02462 0 0 0 0 0 0.13397 -0.00983 0.30836 1.72267 0 0.27278 0 0.60916 -0.53875 0.66609 -2.57136
GLY_577 -4.44108 0.33832 3.82028 -0.00057 0 0 1.97473 -2.22859 -0 -0 -2.11065 -0.21949 0 0 0 0 0 0.12602 -0.12158 0 0 0 -0.69749 0 0.83697 0.01729 0.40369 -2.30215
GLU_578 -3.71115 0.3105 4.16295 -0.20592 0.02802 0.28669 1.16527 -1.88532 -0 -0 -0.82282 -0.27739 0 0 0 0 0 0.27436 -0.01512 0.00029 0 3.53235 0.19544 0 -2.7348 0.19509 0.26206 0.76051
ASN_579 -1.94527 0.17789 2.00882 -0.19961 0.03665 0.33872 0.4504 -0.99642 -0 -0 0.26641 -1.0225 0 0 0 0 0 0.14491 -0.09676 0.05355 0 1.84191 -0.99269 0 -0.93687 -0.56536 0.21193 -1.2243
ASN_580 -2.14949 0.27941 1.83715 -0.19737 0.06083 0.33347 0.39993 -1.09768 -0.01988 -0.22199 -0.68994 -0.98026 0 0 0 0 0 0.01415 0.05611 0.00191 0 1.86854 -1.00398 0 -0.93687 -0.96187 0.37121 -3.03662
THR_581 -4.08084 0.37595 4.06897 -0.20083 0.11668 0.07216 2.17108 -2.1968 -0.01123 -0.10423 -2.69445 -0.94057 0 0 0 0 0 0.0537 -0.01593 0 1.05655 0 -0.79688 2.28747 -1.0874 -0.46728 0.50629 -1.88759
LEU_582 -6.06827 0.76848 2.06496 -0.47137 0.29316 0.08087 1.12145 -1.73562 -0.00183 -0.00499 -0.94146 0.15928 0 0 0 0 0 0.01759 0.03604 0.21801 0.53406 0 -0.36879 0 0.18072 -0.13639 0.60046 -3.65364
VAL_583 -7.05482 0.72473 3.58866 -0.29287 0.26504 0.06505 2.88457 -2.5641 -0 -0 -3.5016 -0.27329 0 0 0 0 0 0.00354 0.10762 0.00701 0.1545 0 -0.53947 0 1.9342 -0.32587 0.61111 -4.20602
TRP_584 -11.4885 0.97511 5.07049 -0.79403 0.03693 0.35855 2.13774 -3.8589 -0.00183 -0.00499 -2.00396 -0.32534 0 0 0 0 0 0.01669 -0.01529 0.00071 0 1.51686 0.05686 0 1.6906 0.06284 0.64429 -5.92516
LYS_585 -9.92666 1.19353 8.84643 -0.29709 0.03633 0.1429 3.83255 -3.53834 -0 -0 -5.88652 -0.17849 0 0 0 -0.82745 0 0.01122 -0.00239 0.04939 2.0532 0 0.05397 0 -1.5107 0.20548 0.70944 -5.03322
TYR_586 -7.62757 0.73217 4.94846 -0.84753 0.0715 0.09706 2.82171 -3.02393 -6e-05 -0.00033 -1.87612 -0.4692 0 0 0 0 0 0.05647 0.02807 0.02556 0 2.46601 -0.17984 0.00057 1.2797 -0.0618 0.46629 -1.09278
ALA_587 -4.55412 0.84501 1.28038 -0.02685 0.0009 0 0.83432 -1.5776 -6e-05 -0.00033 -0.14569 -0.27154 0 0 0 0 0 0.0839 0.03233 0 0 0 0.1948 0 1.8394 -0.106 0.38762 -1.18352
ASP_588 -5.2266 0.26539 8.29169 -0.2392 0.12746 0.84229 4.32835 -3.65902 -0 -0 -6.15155 -0.86531 0 0 -0.99285 -0.48214 0 0.00842 -0.07239 0.02381 0 1.71305 -0.64836 0 -2.3716 -0.10661 0.36543 -4.84976
ALA_589 -1.27926 0.12741 1.69481 -0.0259 0.00136 0 0.38201 -0.83886 -0 -0 0.8822 -0.38815 0 0 0 0 0 0.01045 -0.09935 0 0 0 -0.11366 0 1.8394 -0.37278 0.44171 2.2614
GLY_590 -2.3276 0.33345 2.66171 -8e-05 0 0 1.10741 -1.38016 -0.03758 -0.13295 -1.57324 -0.37712 0 0 -0.40458 0 0 0.00141 -0.08626 0 0 0 0.41189 0 0.83697 -0.28423 0.45068 -0.80026
HIS_D_591 -5.48141 0.46685 4.88486 -0.43343 0.02186 0.58498 2.86081 -2.66076 -0.00324 -0.01077 -2.73589 -0.5653 0 0 0 0 0 0.02246 -0.07776 0.02479 0 1.58758 -0.40035 0 -0.45461 -0.07619 0.30467 -2.14086
VAL_592 -6.79427 0.47198 5.48253 -0.26472 0.16343 0.05185 3.03748 -3.17381 -0.03758 -0.13295 -2.64502 -0.09706 0 0 -0.58826 0 0 0.01149 -0.03452 0.00963 0.29098 0 -0.68971 0 1.9342 -0.32474 0.3162 -3.01285
CYS:disulfide_593 -7.12758 0.40257 3.81143 -0.04696 0.002 0.0186 1.03104 -2.12909 -0.01828 -0.08793 -1.29191 -0.28404 0 0 0 0 -0.80314 0.00926 -0.0201 0.06421 0.515 0 0.15369 0 3.6196 -0.37927 0.32889 -2.232
HIS_594 -5.82212 0.36099 6.19928 -0.40038 0.00541 0.44968 2.98739 -2.94034 -0 -0 -3.15108 -0.1507 0 0 0 -0.48214 0 0.00624 0.02526 0.03469 0 1.79371 -0.21294 0 -0.45461 -0.31027 0.28885 -1.77307
LEU_595 -4.13127 0.34683 2.10021 -0.4541 0.17113 0.0751 0.67242 -1.2334 -0 -0 -0.73578 0.33562 0 0 0 0 0 0.01643 0.01483 0.09371 0.55022 0 -0.03513 0 0.18072 -0.40484 0.37505 -2.06226
CYS:disulfide_596 -5.99265 0.35081 3.34891 -0.03858 0 0.01386 1.28683 -1.76318 -0 -0 -1.24474 -0.16006 0 0 0 0 -0.71059 0.04507 -0.00223 0.01743 0.26225 0 0.30263 0 3.6196 -0.49545 0.30368 -0.85641
HIS_597 -6.20005 0.92003 5.53788 -0.53575 0.04735 0.42217 2.48842 -2.53652 -0.05216 -0.33201 -2.20492 -0.86642 0 0 -1.19566 0 0 0.41965 -0.06674 0.12473 0 1.50757 -0.01575 0 -0.45461 -0.4546 0.86306 -2.58432
PRO_598 -2.84844 0.66131 1.97278 -0.06991 0 0.04358 0.65857 -0.88918 -0 -0 0.63182 0.55874 0 0 0 0 0 0.14561 -0.2585 0.17713 0.22892 0 -1.02657 0 -2.4119 0.22067 1.5156 -0.68977
ASN_599 -2.73443 0.28232 2.63228 -0.1909 0.03803 0.31594 1.17224 -1.32001 -0 -0 -0.95507 -0.5545 0 0 -1.19566 0 0 0.11275 0.5474 0.01216 0 2.43969 -0.7135 0 -0.93687 0.62658 0.93992 0.51836
CYS_600 -5.9525 0.64374 4.28451 -0.06918 0.01732 0.0249 2.08812 -2.05384 -0.01205 -0.10954 -1.89788 -0.79857 0 0 0 0 0 0.03 0.15868 0.00558 0.24824 0 -0.16811 0 3.6196 1.1526 0.49571 1.70733
THR_601 -3.07913 0.07787 2.37396 -0.123 0.0723 0.06341 1.23638 -1.37953 -0.01023 -0.15364 -0.22945 -1.14435 0 0 0 0 0 0.1081 -0.01717 0.00999 0.08372 0 -0.01915 2.27943 -1.0874 0.81014 0.40012 0.27238
TYR_602 -5.29044 0.34629 2.75102 -0.67136 0.05389 0.39721 0.8767 -1.75108 -0.03407 -0.27908 -0.23144 -0.19305 0 0 0 0 0 0.08122 -0.05348 0.03611 0 2.0139 -0.27289 0.00015 1.2797 -0.34234 0.23284 -1.0502
GLY_603 -4.51726 0.46321 3.10692 -0.00034 0 0 1.20584 -1.84437 -0.04588 -0.27792 -2.3789 -0.1945 0 0 0 0 0 0.02605 0.05888 0 0 0 -1.52943 0 0.83697 -0.01128 0.21458 -4.88744
CYS:disulfide_604 -6.17521 0.48464 2.44371 -0.0668 0.00147 0.06472 1.236 -1.6473 -0 -0 0.49949 -0.36934 0 0 0 0 -0.71059 0.04195 0.05308 0.11796 0.24884 0 -0.45121 0 3.6196 0.07514 0.33073 -0.20315
THR_605 -3.71311 0.43539 0.80503 -0.13057 0.07459 0.08382 0.23986 -1.02086 -0.01173 -0.1077 -0.21677 -0.83542 0 0 0 0 0 0.52172 -0.0381 0.00655 0.05539 0 -0.47659 2.27606 -1.0874 -0.15257 0.29441 -2.998
GLY_606 -3.89326 0.40686 2.80258 -0.00227 0 0 1.33274 -1.63768 -0.02152 -0.08805 0.38891 -0.3788 0 0 0 0 0 0.14143 -0.0006 0 0 0 -1.31969 0 0.83697 0.32598 0.86248 -0.24391
PRO_607 -3.1719 0.2675 1.32074 -0.1085 0.06558 0.07008 0.39287 -0.75424 -0 -0 0.43559 0.45663 0 0 0 0 0 1.7856 7.40531 0.03899 0.21337 0 1.7796 0 -2.4119 1.10235 12.2117 21.0993
GLY_608 -2.67212 0.13795 2.10759 -0.00011 0 0 0.49403 -1.19423 -0.01859 -0.13442 0.70539 -0.24939 0 0 0 0 0 1.269 0.31411 0 0 0 -1.32322 0 0.83697 1.42506 12.1984 13.8965
LEU_609 -3.04836 0.63048 1.72116 -0.55074 0.58764 0.19994 0.61621 -1.10237 -0.01173 -0.1077 0.65069 -0.04351 0 0 0 0 0 2.35578 1.09494 0.26247 2.34142 0 0.69458 0 0.18072 1.0145 1.4873 8.97342
GLU_610 -1.04133 0.40194 1.44629 -0.2485 0.04308 0.41167 0.43757 -0.65851 -0 -0 0.92262 -0.30654 0 0 0 0 0 1.66864 0.30166 0.00626 0 2.76477 -0.31173 0 -2.7348 2.05114 1.01023 6.16445
GLY_611 -2.53823 0.10342 1.68403 -0.00012 0 0 1.18817 -0.9425 -0 -0 0.73531 -0.17162 0 0 0 0 0 0.32978 0.16384 0 0 0 -1.30002 0 0.83697 2.38523 0.52776 3.00201
CYS_612 -6.0067 0.78388 3.23393 -0.09527 0.00212 0.05094 1.31424 -1.53171 -0.04167 -0.20241 -1.71663 0.12609 0 0 0 0 0 0.08606 0.28251 0.0187 0.41184 0 -0.01072 0 3.6196 0.32595 1.10321 1.75394
PRO_613 -5.00834 0.67267 3.88003 -0.12142 0.00078 0.08969 2.15198 -1.6174 -0.0071 -0.03378 -1.90298 0.24955 0 0 -0.75898 0 0 0.02812 -0.05523 0.03697 0.17452 0 -1.11636 0 -2.4119 -0.68719 1.04374 -5.39263
THR_614 -3.1014 0.45703 3.37545 -0.102 0.06497 0.03952 1.98308 -1.64017 -0.00999 -0.05261 -2.16101 -1.15106 0 0 -0.15602 0 0 0.00745 -0.08833 4e-05 0.26622 0 -0.07186 2.30051 -1.0874 1.46762 0.28438 0.62444
ASN_615 -1.38345 0.05436 1.49309 -0.19055 0.03548 0.30474 0.244 -0.67508 -2e-05 -0.0001 -0.76768 -0.46536 0 0 -0.15602 0 0 0.01314 -0.05958 0.00629 0 1.98121 -0.49713 0 -0.93687 1.44836 0.13964 0.58847
GLY_616 -2.37439 0.36436 2.99847 -0.00036 0 0 1.21619 -1.35653 -0.00997 -0.05251 0.46507 -0.16848 0 0 0 0 0 1.02728 -0.12415 0 0 0 -1.00735 0 0.83697 -0.39938 0.49856 1.91377
PRO_617 -2.50124 0.47695 2.10718 -0.13074 0.00064 0.09435 0.65314 -0.79045 -0.0071 -0.03378 -0.22114 0.23224 0 0 0 0 0 0.02276 -0.02968 0.00307 0.1403 0 -1.16226 0 -2.4119 -0.31023 0.55289 -3.31499
LYS_618 -5.34093 0.84715 5.88955 -0.5303 0.26419 0.3346 3.22623 -2.3375 -0.0195 -0.04772 -4.72406 0.00757 0 0 -0.75898 0 0 0.00833 0.23912 0.09071 1.80272 0 0.00231 0 -1.5107 -0.38845 0.4259 -2.51975
ILE_619 -5.2703 0.94352 1.35198 -0.5064 0.31173 0.11512 0.55388 -1.32883 -0 -0 0.69196 0.38235 0 0 0 0 0 0.00732 0.16844 0.0107 0.6802 0 0.35659 0 0.73287 5.71822 2.21839 7.13773
PRO_620 -2.09266 0.89285 1.24189 -0.08099 6e-05 0.0481 0.06107 -0.42403 -0 -0 -0.0518 0.5934 0 0 0 0 0 0.00058 -0.14941 0.00489 0.47536 0 -0.49021 0 -2.4119 5.58308 2.22307 5.42335
SER:CtermProteinFull_621 -1.14328 0.16987 1.74682 -0.08003 0.01357 0.16089 0.76774 -0.7445 -0 -0 -0.16244 -1.07778 0 0 0 0 0 0.01877 0 0.00194 0.71885 0 0 1.99446 -0.77834 -0.20333 0.44176 1.84495
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.3823 0 0 0 0 0 0 0 0 0 35.3823
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690826 DOMAINID 682313 MODEL 3 3QWQ.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 498.730
SSBOND     CYS A    7    CYS A   34                                       2.06  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.03  
SSBOND     CYS A  170    CYS A  183                                       2.05  
SSBOND     CYS A  191    CYS A  199                                       2.03  
SSBOND     CYS A  195    CYS A  207                                       2.08  
SSBOND     CYS A  208    CYS A  212                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.02  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.05  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.05  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.05  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.04  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.04  
SSBOND     CYS A  538    CYS A  555                                       2.04  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.04  
SSBOND     CYS A  596    CYS A  604                                       2.03  
SSBOND     CYS A  600    CYS A  612                                       2.03  
ATOM      1  N   LEU A   1     -18.162 -37.460  33.399  1.00  0.960          N  
ATOM      2  CA  LEU A   1     -18.921 -37.901  32.265  1.00  0.500          C  
ATOM      3  C   LEU A   1     -17.943 -38.452  31.219  1.00  0.410          C  
ATOM      4  O   LEU A   1     -16.909 -38.991  31.587  1.00  1.150          O  
ATOM      5  CB  LEU A   1     -19.777 -36.724  31.784  1.00  0.880          C  
ATOM      6  CG  LEU A   1     -20.657 -36.033  32.943  1.00  0.880          C  
ATOM      7  CD1 LEU A   1     -21.458 -34.870  32.341  1.00  0.880          C  
ATOM      8  CD2 LEU A   1     -21.579 -37.077  33.658  1.00  0.880          C  
ATOM      9 1H   LEU A   1     -18.815 -37.302  34.155  1.00  1.150          H  
ATOM     10 2H   LEU A   1     -17.455 -38.129  33.662  1.00  1.150          H  
ATOM     11 3H   LEU A   1     -17.701 -36.596  33.178  1.00  1.150          H  
ATOM     12  HA  LEU A   1     -19.574 -38.716  32.568  1.00  0.600          H  
ATOM     13 1HB  LEU A   1     -19.139 -35.972  31.337  1.00  1.060          H  
ATOM     14 2HB  LEU A   1     -20.474 -37.084  31.025  1.00  1.060          H  
ATOM     15  HG  LEU A   1     -19.992 -35.597  33.691  1.00  1.060          H  
ATOM     16 1HD1 LEU A   1     -22.035 -34.377  33.126  1.00  1.060          H  
ATOM     17 2HD1 LEU A   1     -20.785 -34.149  31.883  1.00  1.060          H  
ATOM     18 3HD1 LEU A   1     -22.142 -35.257  31.586  1.00  1.060          H  
ATOM     19 1HD2 LEU A   1     -22.159 -36.575  34.439  1.00  1.060          H  
ATOM     20 2HD2 LEU A   1     -22.268 -37.518  32.939  1.00  1.060          H  
ATOM     21 3HD2 LEU A   1     -20.999 -37.871  34.124  1.00  1.060          H  
ATOM     22  N   GLU A   2     -18.260 -38.372  29.941  1.00  0.590          N  
ATOM     23  CA  GLU A   2     -17.389 -38.928  28.896  1.00  0.460          C  
ATOM     24  C   GLU A   2     -16.351 -37.946  28.353  1.00  0.270          C  
ATOM     25  O   GLU A   2     -16.585 -36.734  28.340  1.00  0.470          O  
ATOM     26  CB  GLU A   2     -18.260 -39.406  27.733  1.00  0.700          C  
ATOM     27  CG  GLU A   2     -19.199 -40.563  28.048  1.00  0.700          C  
ATOM     28  CD  GLU A   2     -20.094 -40.924  26.867  1.00  0.700          C  
ATOM     29  OE1 GLU A   2     -20.181 -40.133  25.945  1.00  0.700          O  
ATOM     30  OE2 GLU A   2     -20.681 -41.977  26.889  1.00  0.700          O  
ATOM     31  H   GLU A   2     -19.121 -37.924  29.660  1.00  0.710          H  
ATOM     32  HA  GLU A   2     -16.855 -39.783  29.314  1.00  0.550          H  
ATOM     33 1HB  GLU A   2     -18.881 -38.591  27.421  1.00  0.840          H  
ATOM     34 2HB  GLU A   2     -17.627 -39.683  26.887  1.00  0.840          H  
ATOM     35 1HG  GLU A   2     -18.605 -41.433  28.320  1.00  0.840          H  
ATOM     36 2HG  GLU A   2     -19.819 -40.298  28.902  1.00  0.840          H  
ATOM     37  N   GLU A   3     -15.229 -38.471  27.853  1.00  0.210          N  
ATOM     38  CA  GLU A   3     -14.244 -37.624  27.191  1.00  0.220          C  
ATOM     39  C   GLU A   3     -14.817 -37.265  25.827  1.00  0.190          C  
ATOM     40  O   GLU A   3     -15.397 -38.132  25.173  1.00  0.300          O  
ATOM     41  CB  GLU A   3     -12.914 -38.363  27.013  1.00  0.300          C  
ATOM     42  CG  GLU A   3     -12.232 -38.788  28.309  1.00  0.300          C  
ATOM     43  CD  GLU A   3     -11.764 -37.644  29.130  1.00  0.300          C  
ATOM     44  OE1 GLU A   3     -11.349 -36.653  28.582  1.00  0.300          O  
ATOM     45  OE2 GLU A   3     -11.883 -37.723  30.326  1.00  0.300          O  
ATOM     46  H   GLU A   3     -15.077 -39.468  27.914  1.00  0.250          H  
ATOM     47  HA  GLU A   3     -14.094 -36.712  27.767  1.00  0.260          H  
ATOM     48 1HB  GLU A   3     -13.077 -39.258  26.413  1.00  0.360          H  
ATOM     49 2HB  GLU A   3     -12.220 -37.727  26.463  1.00  0.360          H  
ATOM     50 1HG  GLU A   3     -12.935 -39.373  28.901  1.00  0.360          H  
ATOM     51 2HG  GLU A   3     -11.385 -39.427  28.067  1.00  0.360          H  
ATOM     52  N   LYS A   4     -14.629 -36.020  25.389  1.00  0.160          N  
ATOM     53  CA  LYS A   4     -15.177 -35.541  24.117  1.00  0.140          C  
ATOM     54  C   LYS A   4     -14.140 -34.843  23.249  1.00  0.160          C  
ATOM     55  O   LYS A   4     -13.211 -34.221  23.769  1.00  0.220          O  
ATOM     56  CB  LYS A   4     -16.302 -34.542  24.402  1.00  0.200          C  
ATOM     57  CG  LYS A   4     -17.505 -35.065  25.178  1.00  0.200          C  
ATOM     58  CD  LYS A   4     -18.343 -35.996  24.332  1.00  0.200          C  
ATOM     59  CE  LYS A   4     -19.544 -36.487  25.072  1.00  0.200          C  
ATOM     60  NZ  LYS A   4     -20.365 -37.413  24.237  1.00  0.200          N  
ATOM     61  H   LYS A   4     -14.113 -35.377  25.971  1.00  0.190          H  
ATOM     62  HA  LYS A   4     -15.557 -36.390  23.549  1.00  0.170          H  
ATOM     63 1HB  LYS A   4     -15.890 -33.712  24.964  1.00  0.240          H  
ATOM     64 2HB  LYS A   4     -16.664 -34.153  23.477  1.00  0.240          H  
ATOM     65 1HG  LYS A   4     -17.174 -35.594  26.070  1.00  0.240          H  
ATOM     66 2HG  LYS A   4     -18.120 -34.224  25.489  1.00  0.240          H  
ATOM     67 1HD  LYS A   4     -18.676 -35.476  23.434  1.00  0.240          H  
ATOM     68 2HD  LYS A   4     -17.756 -36.862  24.031  1.00  0.240          H  
ATOM     69 1HE  LYS A   4     -19.210 -37.008  25.947  1.00  0.240          H  
ATOM     70 2HE  LYS A   4     -20.148 -35.647  25.381  1.00  0.240          H  
ATOM     71 1HZ  LYS A   4     -21.159 -37.741  24.769  1.00  0.240          H  
ATOM     72 2HZ  LYS A   4     -20.690 -36.918  23.411  1.00  0.240          H  
ATOM     73 3HZ  LYS A   4     -19.797 -38.207  23.956  1.00  0.240          H  
ATOM     74  N   LYS A   5     -14.305 -34.921  21.922  1.00  0.170          N  
ATOM     75  CA  LYS A   5     -13.423 -34.185  21.018  1.00  0.200          C  
ATOM     76  C   LYS A   5     -13.538 -32.691  21.240  1.00  0.180          C  
ATOM     77  O   LYS A   5     -14.632 -32.117  21.179  1.00  0.240          O  
ATOM     78  CB  LYS A   5     -13.710 -34.509  19.548  1.00  0.270          C  
ATOM     79  CG  LYS A   5     -12.896 -33.663  18.514  1.00  0.270          C  
ATOM     80  CD  LYS A   5     -11.415 -33.998  18.475  1.00  0.270          C  
ATOM     81  CE  LYS A   5     -10.707 -33.150  17.423  1.00  0.270          C  
ATOM     82  NZ  LYS A   5      -9.235 -33.376  17.418  1.00  0.270          N  
ATOM     83  H   LYS A   5     -15.086 -35.476  21.543  1.00  0.200          H  
ATOM     84  HA  LYS A   5     -12.396 -34.474  21.241  1.00  0.240          H  
ATOM     85 1HB  LYS A   5     -13.507 -35.561  19.361  1.00  0.320          H  
ATOM     86 2HB  LYS A   5     -14.769 -34.345  19.341  1.00  0.320          H  
ATOM     87 1HG  LYS A   5     -13.298 -33.862  17.524  1.00  0.320          H  
ATOM     88 2HG  LYS A   5     -13.018 -32.599  18.708  1.00  0.320          H  
ATOM     89 1HD  LYS A   5     -10.956 -33.797  19.440  1.00  0.320          H  
ATOM     90 2HD  LYS A   5     -11.283 -35.052  18.236  1.00  0.320          H  
ATOM     91 1HE  LYS A   5     -11.108 -33.392  16.440  1.00  0.320          H  
ATOM     92 2HE  LYS A   5     -10.900 -32.094  17.634  1.00  0.320          H  
ATOM     93 1HZ  LYS A   5      -8.808 -32.790  16.715  1.00  0.320          H  
ATOM     94 2HZ  LYS A   5      -8.866 -33.134  18.328  1.00  0.320          H  
ATOM     95 3HZ  LYS A   5      -9.035 -34.344  17.216  1.00  0.320          H  
ATOM     96  N   VAL A   6     -12.400 -32.039  21.393  1.00  0.220          N  
ATOM     97  CA  VAL A   6     -12.401 -30.613  21.625  1.00  0.200          C  
ATOM     98  C   VAL A   6     -11.707 -29.849  20.501  1.00  0.200          C  
ATOM     99  O   VAL A   6     -10.647 -30.256  20.013  1.00  0.310          O  
ATOM    100  CB  VAL A   6     -11.747 -30.329  23.005  1.00  0.290          C  
ATOM    101  CG1 VAL A   6     -10.288 -30.811  23.048  1.00  0.290          C  
ATOM    102  CG2 VAL A   6     -11.822 -28.880  23.317  1.00  0.290          C  
ATOM    103  H   VAL A   6     -11.533 -32.557  21.419  1.00  0.260          H  
ATOM    104  HA  VAL A   6     -13.430 -30.279  21.671  1.00  0.240          H  
ATOM    105  HB  VAL A   6     -12.299 -30.891  23.762  1.00  0.350          H  
ATOM    106 1HG1 VAL A   6      -9.877 -30.625  24.034  1.00  0.350          H  
ATOM    107 2HG1 VAL A   6     -10.249 -31.876  22.843  1.00  0.350          H  
ATOM    108 3HG1 VAL A   6      -9.693 -30.278  22.309  1.00  0.350          H  
ATOM    109 1HG2 VAL A   6     -11.396 -28.702  24.291  1.00  0.350          H  
ATOM    110 2HG2 VAL A   6     -11.261 -28.320  22.573  1.00  0.350          H  
ATOM    111 3HG2 VAL A   6     -12.864 -28.554  23.312  1.00  0.350          H  
ATOM    112  N   CYS A   7     -12.332 -28.750  20.086  1.00  0.110          N  
ATOM    113  CA  CYS A   7     -11.784 -27.870  19.060  1.00  0.120          C  
ATOM    114  C   CYS A   7     -11.635 -26.453  19.600  1.00  0.130          C  
ATOM    115  O   CYS A   7     -12.332 -26.054  20.535  1.00  0.160          O  
ATOM    116  CB  CYS A   7     -12.657 -27.870  17.799  1.00  0.160          C  
ATOM    117  SG  CYS A   7     -14.322 -27.179  18.000  1.00  0.160          S  
ATOM    118  H   CYS A   7     -13.207 -28.514  20.552  1.00  0.130          H  
ATOM    119  HA  CYS A   7     -10.797 -28.237  18.781  1.00  0.140          H  
ATOM    120 1HB  CYS A   7     -12.157 -27.303  17.012  1.00  0.200          H  
ATOM    121 2HB  CYS A   7     -12.759 -28.893  17.439  1.00  0.200          H  
ATOM    122  N   GLN A   8     -10.758 -25.662  18.990  1.00  0.120          N  
ATOM    123  CA  GLN A   8     -10.529 -24.319  19.508  1.00  0.130          C  
ATOM    124  C   GLN A   8     -11.686 -23.337  19.405  1.00  0.160          C  
ATOM    125  O   GLN A   8     -11.874 -22.526  20.308  1.00  0.300          O  
ATOM    126  CB  GLN A   8      -9.302 -23.696  18.859  1.00  0.180          C  
ATOM    127  CG  GLN A   8      -8.920 -22.362  19.474  1.00  0.180          C  
ATOM    128  CD  GLN A   8      -8.589 -22.526  20.957  1.00  0.180          C  
ATOM    129  OE1 GLN A   8      -7.791 -23.403  21.331  1.00  0.180          O  
ATOM    130  NE2 GLN A   8      -9.192 -21.693  21.801  1.00  0.180          N  
ATOM    131  H   GLN A   8     -10.227 -26.009  18.201  1.00  0.140          H  
ATOM    132  HA  GLN A   8     -10.306 -24.433  20.566  1.00  0.160          H  
ATOM    133 1HB  GLN A   8      -8.458 -24.373  18.935  1.00  0.210          H  
ATOM    134 2HB  GLN A   8      -9.499 -23.523  17.802  1.00  0.210          H  
ATOM    135 1HG  GLN A   8      -8.032 -21.989  18.970  1.00  0.210          H  
ATOM    136 2HG  GLN A   8      -9.732 -21.641  19.362  1.00  0.210          H  
ATOM    137 1HE2 GLN A   8      -9.019 -21.748  22.784  1.00  0.210          H  
ATOM    138 2HE2 GLN A   8      -9.835 -21.007  21.445  1.00  0.210          H  
ATOM    139  N   GLY A   9     -12.453 -23.385  18.340  1.00  0.110          N  
ATOM    140  CA  GLY A   9     -13.505 -22.400  18.148  1.00  0.110          C  
ATOM    141  C   GLY A   9     -12.916 -21.160  17.504  1.00  0.140          C  
ATOM    142  O   GLY A   9     -11.699 -21.077  17.309  1.00  0.180          O  
ATOM    143  H   GLY A   9     -12.285 -24.088  17.633  1.00  0.130          H  
ATOM    144 1HA  GLY A   9     -14.276 -22.813  17.512  1.00  0.130          H  
ATOM    145 2HA  GLY A   9     -13.967 -22.138  19.096  1.00  0.130          H  
ATOM    146  N   THR A  10     -13.763 -20.170  17.234  1.00  0.140          N  
ATOM    147  CA  THR A  10     -13.318 -18.953  16.552  1.00  0.170          C  
ATOM    148  C   THR A  10     -13.665 -17.653  17.302  1.00  0.170          C  
ATOM    149  O   THR A  10     -14.204 -17.673  18.421  1.00  0.150          O  
ATOM    150  CB  THR A  10     -13.864 -18.922  15.102  1.00  0.230          C  
ATOM    151  OG1 THR A  10     -15.274 -18.799  15.114  1.00  0.230          O  
ATOM    152  CG2 THR A  10     -13.517 -20.221  14.394  1.00  0.230          C  
ATOM    153  H   THR A  10     -14.754 -20.298  17.460  1.00  0.170          H  
ATOM    154  HA  THR A  10     -12.231 -18.990  16.477  1.00  0.200          H  
ATOM    155  HB  THR A  10     -13.430 -18.085  14.559  1.00  0.270          H  
ATOM    156  HG1 THR A  10     -15.521 -17.850  15.159  1.00  0.270          H  
ATOM    157 1HG2 THR A  10     -13.904 -20.193  13.378  1.00  0.270          H  
ATOM    158 2HG2 THR A  10     -12.438 -20.347  14.370  1.00  0.270          H  
ATOM    159 3HG2 THR A  10     -13.970 -21.045  14.920  1.00  0.270          H  
ATOM    160  N   SER A  11     -13.212 -16.520  16.738  1.00  0.190          N  
ATOM    161  CA  SER A  11     -13.436 -15.173  17.291  1.00  0.210          C  
ATOM    162  C   SER A  11     -13.517 -14.044  16.228  1.00  0.230          C  
ATOM    163  O   SER A  11     -12.967 -12.961  16.441  1.00  0.250          O  
ATOM    164  CB  SER A  11     -12.336 -14.851  18.281  1.00  0.290          C  
ATOM    165  OG  SER A  11     -11.073 -14.923  17.670  1.00  0.290          O  
ATOM    166  H   SER A  11     -12.714 -16.588  15.864  1.00  0.230          H  
ATOM    167  HA  SER A  11     -14.390 -15.187  17.821  1.00  0.250          H  
ATOM    168 1HB  SER A  11     -12.492 -13.852  18.687  1.00  0.340          H  
ATOM    169 2HB  SER A  11     -12.382 -15.553  19.114  1.00  0.340          H  
ATOM    170  HG  SER A  11     -10.443 -14.663  18.343  1.00  0.340          H  
ATOM    171  N   ASN A  12     -14.129 -14.300  15.061  1.00  0.230          N  
ATOM    172  CA  ASN A  12     -14.173 -13.295  13.986  1.00  0.260          C  
ATOM    173  C   ASN A  12     -15.495 -12.522  13.810  1.00  0.260          C  
ATOM    174  O   ASN A  12     -15.599 -11.693  12.894  1.00  0.270          O  
ATOM    175  CB  ASN A  12     -13.795 -13.952  12.666  1.00  0.350          C  
ATOM    176  CG  ASN A  12     -12.349 -14.337  12.598  1.00  0.350          C  
ATOM    177  OD1 ASN A  12     -11.460 -13.485  12.696  1.00  0.350          O  
ATOM    178  ND2 ASN A  12     -12.087 -15.607  12.430  1.00  0.350          N  
ATOM    179  H   ASN A  12     -14.642 -15.173  14.955  1.00  0.280          H  
ATOM    180  HA  ASN A  12     -13.412 -12.548  14.211  1.00  0.310          H  
ATOM    181 1HB  ASN A  12     -14.401 -14.850  12.532  1.00  0.420          H  
ATOM    182 2HB  ASN A  12     -14.023 -13.288  11.841  1.00  0.420          H  
ATOM    183 1HD2 ASN A  12     -11.136 -15.918  12.374  1.00  0.420          H  
ATOM    184 2HD2 ASN A  12     -12.834 -16.264  12.342  1.00  0.420          H  
ATOM    185  N   LYS A  13     -16.471 -12.717  14.703  1.00  0.260          N  
ATOM    186  CA  LYS A  13     -17.752 -12.020  14.630  1.00  0.260          C  
ATOM    187  C   LYS A  13     -18.357 -12.108  13.227  1.00  0.280          C  
ATOM    188  O   LYS A  13     -18.710 -13.189  12.764  1.00  0.260          O  
ATOM    189  CB  LYS A  13     -17.588 -10.563  15.074  1.00  0.360          C  
ATOM    190  CG  LYS A  13     -17.100 -10.408  16.505  1.00  0.360          C  
ATOM    191  CD  LYS A  13     -16.993  -8.939  16.902  1.00  0.360          C  
ATOM    192  CE  LYS A  13     -16.433  -8.780  18.312  1.00  0.360          C  
ATOM    193  NZ  LYS A  13     -16.260  -7.342  18.686  1.00  0.360          N  
ATOM    194  H   LYS A  13     -16.373 -13.423  15.440  1.00  0.310          H  
ATOM    195  HA  LYS A  13     -18.439 -12.509  15.320  1.00  0.310          H  
ATOM    196 1HB  LYS A  13     -16.874 -10.051  14.430  1.00  0.440          H  
ATOM    197 2HB  LYS A  13     -18.548 -10.047  14.998  1.00  0.440          H  
ATOM    198 1HG  LYS A  13     -17.791 -10.920  17.179  1.00  0.440          H  
ATOM    199 2HG  LYS A  13     -16.118 -10.876  16.601  1.00  0.440          H  
ATOM    200 1HD  LYS A  13     -16.339  -8.420  16.200  1.00  0.440          H  
ATOM    201 2HD  LYS A  13     -17.981  -8.480  16.859  1.00  0.440          H  
ATOM    202 1HE  LYS A  13     -17.114  -9.251  19.022  1.00  0.440          H  
ATOM    203 2HE  LYS A  13     -15.464  -9.278  18.368  1.00  0.440          H  
ATOM    204 1HZ  LYS A  13     -15.885  -7.278  19.623  1.00  0.440          H  
ATOM    205 2HZ  LYS A  13     -15.621  -6.900  18.040  1.00  0.440          H  
ATOM    206 3HZ  LYS A  13     -17.152  -6.871  18.649  1.00  0.440          H  
ATOM    207  N   LEU A  14     -18.522 -10.965  12.563  1.00  0.310          N  
ATOM    208  CA  LEU A  14     -19.128 -10.944  11.243  1.00  0.320          C  
ATOM    209  C   LEU A  14     -18.108 -10.699  10.126  1.00  0.340          C  
ATOM    210  O   LEU A  14     -18.473 -10.293   9.023  1.00  0.360          O  
ATOM    211  CB  LEU A  14     -20.250  -9.902  11.203  1.00  0.440          C  
ATOM    212  CG  LEU A  14     -21.415 -10.116  12.242  1.00  0.440          C  
ATOM    213  CD1 LEU A  14     -22.412  -8.983  12.105  1.00  0.440          C  
ATOM    214  CD2 LEU A  14     -22.103 -11.461  12.038  1.00  0.440          C  
ATOM    215  H   LEU A  14     -18.208 -10.097  12.966  1.00  0.370          H  
ATOM    216  HA  LEU A  14     -19.555 -11.923  11.046  1.00  0.380          H  
ATOM    217 1HB  LEU A  14     -19.818  -8.921  11.381  1.00  0.530          H  
ATOM    218 2HB  LEU A  14     -20.690  -9.907  10.204  1.00  0.530          H  
ATOM    219  HG  LEU A  14     -21.005 -10.081  13.253  1.00  0.530          H  
ATOM    220 1HD1 LEU A  14     -23.208  -9.109  12.842  1.00  0.530          H  
ATOM    221 2HD1 LEU A  14     -21.909  -8.032  12.279  1.00  0.530          H  
ATOM    222 3HD1 LEU A  14     -22.839  -8.990  11.103  1.00  0.530          H  
ATOM    223 1HD2 LEU A  14     -22.895 -11.559  12.781  1.00  0.530          H  
ATOM    224 2HD2 LEU A  14     -22.530 -11.506  11.041  1.00  0.530          H  
ATOM    225 3HD2 LEU A  14     -21.404 -12.279  12.166  1.00  0.530          H  
ATOM    226  N   THR A  15     -16.827 -10.913  10.393  1.00  0.340          N  
ATOM    227  CA  THR A  15     -15.829 -10.747   9.337  1.00  0.360          C  
ATOM    228  C   THR A  15     -15.821 -11.980   8.442  1.00  0.360          C  
ATOM    229  O   THR A  15     -15.716 -13.106   8.931  1.00  0.340          O  
ATOM    230  CB  THR A  15     -14.406 -10.533   9.914  1.00  0.500          C  
ATOM    231  OG1 THR A  15     -14.379  -9.341  10.707  1.00  0.500          O  
ATOM    232  CG2 THR A  15     -13.372 -10.417   8.787  1.00  0.500          C  
ATOM    233  H   THR A  15     -16.537 -11.219  11.325  1.00  0.410          H  
ATOM    234  HA  THR A  15     -16.094  -9.881   8.731  1.00  0.430          H  
ATOM    235  HB  THR A  15     -14.145 -11.375  10.544  1.00  0.600          H  
ATOM    236  HG1 THR A  15     -14.856  -9.504  11.527  1.00  0.600          H  
ATOM    237 1HG2 THR A  15     -12.387 -10.269   9.225  1.00  0.600          H  
ATOM    238 2HG2 THR A  15     -13.359 -11.324   8.188  1.00  0.600          H  
ATOM    239 3HG2 THR A  15     -13.617  -9.569   8.152  1.00  0.600          H  
ATOM    240  N   GLN A  16     -15.927 -11.776   7.127  1.00  0.380          N  
ATOM    241  CA  GLN A  16     -15.870 -12.903   6.198  1.00  0.380          C  
ATOM    242  C   GLN A  16     -14.406 -13.171   5.874  1.00  0.390          C  
ATOM    243  O   GLN A  16     -13.646 -12.233   5.626  1.00  0.400          O  
ATOM    244  CB  GLN A  16     -16.654 -12.650   4.907  1.00  0.530          C  
ATOM    245  CG  GLN A  16     -16.729 -13.883   3.989  1.00  0.530          C  
ATOM    246  CD  GLN A  16     -17.549 -13.650   2.744  1.00  0.530          C  
ATOM    247  OE1 GLN A  16     -18.754 -13.412   2.789  1.00  0.530          O  
ATOM    248  NE2 GLN A  16     -16.879 -13.696   1.609  1.00  0.530          N  
ATOM    249  H   GLN A  16     -16.034 -10.832   6.782  1.00  0.460          H  
ATOM    250  HA  GLN A  16     -16.286 -13.780   6.681  1.00  0.460          H  
ATOM    251 1HB  GLN A  16     -17.655 -12.331   5.133  1.00  0.640          H  
ATOM    252 2HB  GLN A  16     -16.177 -11.851   4.345  1.00  0.640          H  
ATOM    253 1HG  GLN A  16     -15.724 -14.166   3.669  1.00  0.640          H  
ATOM    254 2HG  GLN A  16     -17.187 -14.703   4.543  1.00  0.640          H  
ATOM    255 1HE2 GLN A  16     -17.336 -13.539   0.738  1.00  0.640          H  
ATOM    256 2HE2 GLN A  16     -15.867 -13.884   1.610  1.00  0.640          H  
ATOM    257  N   LEU A  17     -14.002 -14.432   5.878  1.00  0.380          N  
ATOM    258  CA  LEU A  17     -12.624 -14.776   5.579  1.00  0.380          C  
ATOM    259  C   LEU A  17     -12.482 -15.336   4.168  1.00  0.360          C  
ATOM    260  O   LEU A  17     -12.839 -16.485   3.921  1.00  0.300          O  
ATOM    261  CB  LEU A  17     -12.164 -15.838   6.577  1.00  0.530          C  
ATOM    262  CG  LEU A  17     -12.358 -15.500   8.081  1.00  0.530          C  
ATOM    263  CD1 LEU A  17     -11.926 -16.708   8.883  1.00  0.530          C  
ATOM    264  CD2 LEU A  17     -11.577 -14.238   8.483  1.00  0.530          C  
ATOM    265  H   LEU A  17     -14.667 -15.170   6.111  1.00  0.460          H  
ATOM    266  HA  LEU A  17     -12.008 -13.884   5.656  1.00  0.460          H  
ATOM    267 1HB  LEU A  17     -12.719 -16.755   6.377  1.00  0.640          H  
ATOM    268 2HB  LEU A  17     -11.107 -16.033   6.408  1.00  0.640          H  
ATOM    269  HG  LEU A  17     -13.418 -15.328   8.278  1.00  0.640          H  
ATOM    270 1HD1 LEU A  17     -12.082 -16.516   9.928  1.00  0.640          H  
ATOM    271 2HD1 LEU A  17     -12.522 -17.572   8.580  1.00  0.640          H  
ATOM    272 3HD1 LEU A  17     -10.872 -16.910   8.702  1.00  0.640          H  
ATOM    273 1HD2 LEU A  17     -11.740 -14.034   9.542  1.00  0.640          H  
ATOM    274 2HD2 LEU A  17     -10.514 -14.389   8.304  1.00  0.640          H  
ATOM    275 3HD2 LEU A  17     -11.925 -13.387   7.903  1.00  0.640          H  
ATOM    276  N   GLY A  18     -11.912 -14.553   3.253  1.00  0.420          N  
ATOM    277  CA  GLY A  18     -11.818 -14.994   1.854  1.00  0.410          C  
ATOM    278  C   GLY A  18     -13.210 -14.995   1.230  1.00  0.390          C  
ATOM    279  O   GLY A  18     -14.046 -14.166   1.608  1.00  0.390          O  
ATOM    280  H   GLY A  18     -11.604 -13.627   3.519  1.00  0.500          H  
ATOM    281 1HA  GLY A  18     -11.161 -14.325   1.298  1.00  0.490          H  
ATOM    282 2HA  GLY A  18     -11.386 -15.993   1.803  1.00  0.490          H  
ATOM    283  N   THR A  19     -13.449 -15.863   0.243  1.00  0.380          N  
ATOM    284  CA  THR A  19     -14.769 -15.877  -0.394  1.00  0.360          C  
ATOM    285  C   THR A  19     -15.682 -16.859   0.295  1.00  0.320          C  
ATOM    286  O   THR A  19     -15.298 -17.506   1.266  1.00  0.320          O  
ATOM    287  CB  THR A  19     -14.744 -16.155  -1.910  1.00  0.510          C  
ATOM    288  OG1 THR A  19     -16.075 -15.933  -2.429  1.00  0.510          O  
ATOM    289  CG2 THR A  19     -14.308 -17.578  -2.238  1.00  0.510          C  
ATOM    290  H   THR A  19     -12.715 -16.533  -0.044  1.00  0.460          H  
ATOM    291  HA  THR A  19     -15.208 -14.889  -0.284  1.00  0.430          H  
ATOM    292  HB  THR A  19     -14.058 -15.452  -2.384  1.00  0.610          H  
ATOM    293  HG1 THR A  19     -16.017 -15.747  -3.378  1.00  0.610          H  
ATOM    294 1HG2 THR A  19     -14.313 -17.718  -3.317  1.00  0.610          H  
ATOM    295 2HG2 THR A  19     -13.315 -17.747  -1.873  1.00  0.610          H  
ATOM    296 3HG2 THR A  19     -14.964 -18.286  -1.797  1.00  0.610          H  
ATOM    297  N   PHE A  20     -16.895 -17.027  -0.209  1.00  0.310          N  
ATOM    298  CA  PHE A  20     -17.837 -17.917   0.487  1.00  0.280          C  
ATOM    299  C   PHE A  20     -17.279 -19.317   0.649  1.00  0.260          C  
ATOM    300  O   PHE A  20     -17.403 -19.933   1.712  1.00  0.260          O  
ATOM    301  CB  PHE A  20     -19.177 -18.001  -0.248  1.00  0.400          C  
ATOM    302  CG  PHE A  20     -20.129 -16.901   0.088  1.00  0.400          C  
ATOM    303  CD1 PHE A  20     -20.246 -15.758  -0.680  1.00  0.400          C  
ATOM    304  CD2 PHE A  20     -20.938 -17.036   1.199  1.00  0.400          C  
ATOM    305  CE1 PHE A  20     -21.154 -14.772  -0.321  1.00  0.400          C  
ATOM    306  CE2 PHE A  20     -21.839 -16.067   1.558  1.00  0.400          C  
ATOM    307  CZ  PHE A  20     -21.948 -14.932   0.802  1.00  0.400          C  
ATOM    308  H   PHE A  20     -17.145 -16.506  -1.050  1.00  0.370          H  
ATOM    309  HA  PHE A  20     -18.019 -17.504   1.481  1.00  0.340          H  
ATOM    310 1HB  PHE A  20     -19.004 -17.987  -1.322  1.00  0.480          H  
ATOM    311 2HB  PHE A  20     -19.659 -18.950  -0.013  1.00  0.480          H  
ATOM    312  HD1 PHE A  20     -19.624 -15.630  -1.565  1.00  0.480          H  
ATOM    313  HD2 PHE A  20     -20.850 -17.940   1.798  1.00  0.480          H  
ATOM    314  HE1 PHE A  20     -21.243 -13.868  -0.923  1.00  0.480          H  
ATOM    315  HE2 PHE A  20     -22.462 -16.201   2.443  1.00  0.480          H  
ATOM    316  HZ  PHE A  20     -22.659 -14.158   1.085  1.00  0.480          H  
ATOM    317  N   GLU A  21     -16.647 -19.812  -0.403  1.00  0.270          N  
ATOM    318  CA  GLU A  21     -16.049 -21.132  -0.402  1.00  0.260          C  
ATOM    319  C   GLU A  21     -14.921 -21.249   0.621  1.00  0.270          C  
ATOM    320  O   GLU A  21     -14.810 -22.276   1.289  1.00  0.260          O  
ATOM    321  CB  GLU A  21     -15.509 -21.468  -1.791  1.00  0.370          C  
ATOM    322  CG  GLU A  21     -16.583 -21.676  -2.849  1.00  0.370          C  
ATOM    323  CD  GLU A  21     -16.006 -21.926  -4.215  1.00  0.370          C  
ATOM    324  OE1 GLU A  21     -14.814 -21.797  -4.362  1.00  0.370          O  
ATOM    325  OE2 GLU A  21     -16.754 -22.243  -5.109  1.00  0.370          O  
ATOM    326  H   GLU A  21     -16.607 -19.241  -1.233  1.00  0.320          H  
ATOM    327  HA  GLU A  21     -16.822 -21.855  -0.144  1.00  0.310          H  
ATOM    328 1HB  GLU A  21     -14.848 -20.674  -2.128  1.00  0.440          H  
ATOM    329 2HB  GLU A  21     -14.915 -22.380  -1.735  1.00  0.440          H  
ATOM    330 1HG  GLU A  21     -17.198 -22.529  -2.561  1.00  0.440          H  
ATOM    331 2HG  GLU A  21     -17.225 -20.797  -2.881  1.00  0.440          H  
ATOM    332  N   ASP A  22     -14.138 -20.182   0.817  1.00  0.300          N  
ATOM    333  CA  ASP A  22     -12.990 -20.266   1.713  1.00  0.320          C  
ATOM    334  C   ASP A  22     -13.453 -20.127   3.139  1.00  0.320          C  
ATOM    335  O   ASP A  22     -12.923 -20.783   4.044  1.00  0.320          O  
ATOM    336  CB  ASP A  22     -12.030 -19.103   1.488  1.00  0.440          C  
ATOM    337  CG  ASP A  22     -11.371 -19.050   0.145  1.00  0.440          C  
ATOM    338  OD1 ASP A  22     -10.754 -20.004  -0.271  1.00  0.440          O  
ATOM    339  OD2 ASP A  22     -11.494 -17.998  -0.478  1.00  0.440          O  
ATOM    340  H   ASP A  22     -14.315 -19.328   0.301  1.00  0.360          H  
ATOM    341  HA  ASP A  22     -12.489 -21.225   1.579  1.00  0.380          H  
ATOM    342 1HB  ASP A  22     -12.580 -18.177   1.650  1.00  0.530          H  
ATOM    343 2HB  ASP A  22     -11.251 -19.136   2.250  1.00  0.530          H  
ATOM    344  N   HIS A  23     -14.454 -19.279   3.340  1.00  0.320          N  
ATOM    345  CA  HIS A  23     -14.995 -19.010   4.651  1.00  0.310          C  
ATOM    346  C   HIS A  23     -15.590 -20.314   5.158  1.00  0.280          C  
ATOM    347  O   HIS A  23     -15.320 -20.753   6.281  1.00  0.270          O  
ATOM    348  CB  HIS A  23     -16.064 -17.915   4.582  1.00  0.440          C  
ATOM    349  CG  HIS A  23     -16.530 -17.456   5.909  1.00  0.440          C  
ATOM    350  ND1 HIS A  23     -15.825 -16.535   6.658  1.00  0.440          N  
ATOM    351  CD2 HIS A  23     -17.601 -17.792   6.645  1.00  0.440          C  
ATOM    352  CE1 HIS A  23     -16.454 -16.323   7.799  1.00  0.440          C  
ATOM    353  NE2 HIS A  23     -17.535 -17.060   7.818  1.00  0.440          N  
ATOM    354  H   HIS A  23     -14.828 -18.755   2.547  1.00  0.380          H  
ATOM    355  HA  HIS A  23     -14.206 -18.688   5.328  1.00  0.370          H  
ATOM    356 1HB  HIS A  23     -15.658 -17.057   4.037  1.00  0.530          H  
ATOM    357 2HB  HIS A  23     -16.925 -18.276   4.018  1.00  0.530          H  
ATOM    358  HD2 HIS A  23     -18.374 -18.505   6.355  1.00  0.530          H  
ATOM    359  HE1 HIS A  23     -16.137 -15.638   8.589  1.00  0.530          H  
ATOM    360  HE2 HIS A  23     -18.213 -17.068   8.594  1.00  0.530          H  
ATOM    361  N   PHE A  24     -16.420 -20.930   4.313  1.00  0.250          N  
ATOM    362  CA  PHE A  24     -17.059 -22.191   4.608  1.00  0.200          C  
ATOM    363  C   PHE A  24     -16.045 -23.308   4.851  1.00  0.210          C  
ATOM    364  O   PHE A  24     -16.165 -24.042   5.835  1.00  0.210          O  
ATOM    365  CB  PHE A  24     -18.033 -22.544   3.515  1.00  0.300          C  
ATOM    366  CG  PHE A  24     -18.715 -23.792   3.753  1.00  0.300          C  
ATOM    367  CD1 PHE A  24     -19.655 -23.869   4.756  1.00  0.300          C  
ATOM    368  CD2 PHE A  24     -18.476 -24.888   2.969  1.00  0.300          C  
ATOM    369  CE1 PHE A  24     -20.329 -25.013   4.973  1.00  0.300          C  
ATOM    370  CE2 PHE A  24     -19.161 -26.031   3.188  1.00  0.300          C  
ATOM    371  CZ  PHE A  24     -20.091 -26.086   4.196  1.00  0.300          C  
ATOM    372  H   PHE A  24     -16.635 -20.488   3.416  1.00  0.300          H  
ATOM    373  HA  PHE A  24     -17.632 -22.061   5.524  1.00  0.240          H  
ATOM    374 1HB  PHE A  24     -18.774 -21.751   3.423  1.00  0.360          H  
ATOM    375 2HB  PHE A  24     -17.505 -22.607   2.561  1.00  0.360          H  
ATOM    376  HD1 PHE A  24     -19.851 -22.995   5.376  1.00  0.360          H  
ATOM    377  HD2 PHE A  24     -17.737 -24.830   2.168  1.00  0.360          H  
ATOM    378  HE1 PHE A  24     -21.059 -25.067   5.749  1.00  0.360          H  
ATOM    379  HE2 PHE A  24     -18.974 -26.905   2.564  1.00  0.360          H  
ATOM    380  HZ  PHE A  24     -20.639 -26.998   4.368  1.00  0.360          H  
ATOM    381  N   LEU A  25     -15.034 -23.462   3.985  1.00  0.240          N  
ATOM    382  CA  LEU A  25     -14.067 -24.509   4.258  1.00  0.280          C  
ATOM    383  C   LEU A  25     -13.374 -24.262   5.593  1.00  0.300          C  
ATOM    384  O   LEU A  25     -13.121 -25.227   6.313  1.00  0.300          O  
ATOM    385  CB  LEU A  25     -13.042 -24.636   3.126  1.00  0.380          C  
ATOM    386  CG  LEU A  25     -13.561 -25.230   1.774  1.00  0.380          C  
ATOM    387  CD1 LEU A  25     -12.473 -25.067   0.714  1.00  0.380          C  
ATOM    388  CD2 LEU A  25     -13.918 -26.724   1.946  1.00  0.380          C  
ATOM    389  H   LEU A  25     -14.943 -22.885   3.144  1.00  0.290          H  
ATOM    390  HA  LEU A  25     -14.606 -25.446   4.349  1.00  0.340          H  
ATOM    391 1HB  LEU A  25     -12.657 -23.635   2.914  1.00  0.450          H  
ATOM    392 2HB  LEU A  25     -12.219 -25.253   3.472  1.00  0.450          H  
ATOM    393  HG  LEU A  25     -14.444 -24.689   1.450  1.00  0.450          H  
ATOM    394 1HD1 LEU A  25     -12.828 -25.467  -0.235  1.00  0.450          H  
ATOM    395 2HD1 LEU A  25     -12.242 -24.004   0.594  1.00  0.450          H  
ATOM    396 3HD1 LEU A  25     -11.580 -25.601   1.020  1.00  0.450          H  
ATOM    397 1HD2 LEU A  25     -14.267 -27.118   0.993  1.00  0.450          H  
ATOM    398 2HD2 LEU A  25     -13.034 -27.277   2.264  1.00  0.450          H  
ATOM    399 3HD2 LEU A  25     -14.706 -26.856   2.684  1.00  0.450          H  
ATOM    400  N   SER A  26     -13.080 -23.000   5.946  1.00  0.320          N  
ATOM    401  CA  SER A  26     -12.473 -22.710   7.241  1.00  0.330          C  
ATOM    402  C   SER A  26     -13.404 -23.185   8.366  1.00  0.300          C  
ATOM    403  O   SER A  26     -12.946 -23.823   9.324  1.00  0.310          O  
ATOM    404  CB  SER A  26     -12.178 -21.229   7.388  1.00  0.460          C  
ATOM    405  OG  SER A  26     -11.585 -20.954   8.628  1.00  0.460          O  
ATOM    406  H   SER A  26     -13.237 -22.228   5.290  1.00  0.380          H  
ATOM    407  HA  SER A  26     -11.534 -23.254   7.315  1.00  0.400          H  
ATOM    408 1HB  SER A  26     -11.520 -20.908   6.581  1.00  0.550          H  
ATOM    409 2HB  SER A  26     -13.095 -20.662   7.295  1.00  0.550          H  
ATOM    410  HG  SER A  26     -11.428 -20.010   8.637  1.00  0.550          H  
ATOM    411  N   LEU A  27     -14.719 -22.899   8.240  1.00  0.270          N  
ATOM    412  CA  LEU A  27     -15.720 -23.318   9.228  1.00  0.240          C  
ATOM    413  C   LEU A  27     -15.691 -24.840   9.406  1.00  0.220          C  
ATOM    414  O   LEU A  27     -15.677 -25.336  10.541  1.00  0.210          O  
ATOM    415  CB  LEU A  27     -17.152 -22.922   8.771  1.00  0.350          C  
ATOM    416  CG  LEU A  27     -18.367 -23.323   9.708  1.00  0.350          C  
ATOM    417  CD1 LEU A  27     -18.310 -22.564  11.023  1.00  0.350          C  
ATOM    418  CD2 LEU A  27     -19.697 -23.071   8.968  1.00  0.350          C  
ATOM    419  H   LEU A  27     -15.007 -22.314   7.447  1.00  0.320          H  
ATOM    420  HA  LEU A  27     -15.482 -22.844  10.177  1.00  0.290          H  
ATOM    421 1HB  LEU A  27     -17.177 -21.842   8.624  1.00  0.420          H  
ATOM    422 2HB  LEU A  27     -17.342 -23.387   7.818  1.00  0.420          H  
ATOM    423  HG  LEU A  27     -18.281 -24.371   9.953  1.00  0.420          H  
ATOM    424 1HD1 LEU A  27     -19.134 -22.870  11.670  1.00  0.420          H  
ATOM    425 2HD1 LEU A  27     -17.385 -22.760  11.518  1.00  0.420          H  
ATOM    426 3HD1 LEU A  27     -18.385 -21.496  10.827  1.00  0.420          H  
ATOM    427 1HD2 LEU A  27     -20.525 -23.373   9.607  1.00  0.420          H  
ATOM    428 2HD2 LEU A  27     -19.786 -22.010   8.731  1.00  0.420          H  
ATOM    429 3HD2 LEU A  27     -19.719 -23.652   8.045  1.00  0.420          H  
ATOM    430  N   GLN A  28     -15.708 -25.591   8.292  1.00  0.240          N  
ATOM    431  CA  GLN A  28     -15.672 -27.049   8.395  1.00  0.240          C  
ATOM    432  C   GLN A  28     -14.355 -27.544   8.990  1.00  0.240          C  
ATOM    433  O   GLN A  28     -14.339 -28.425   9.855  1.00  0.240          O  
ATOM    434  CB  GLN A  28     -15.867 -27.744   7.032  1.00  0.340          C  
ATOM    435  CG  GLN A  28     -17.269 -27.680   6.432  1.00  0.340          C  
ATOM    436  CD  GLN A  28     -17.372 -28.407   5.101  1.00  0.340          C  
ATOM    437  OE1 GLN A  28     -16.330 -28.548   4.459  1.00  0.340          O  
ATOM    438  NE2 GLN A  28     -18.570 -28.908   4.689  1.00  0.340          N  
ATOM    439  H   GLN A  28     -15.753 -25.124   7.379  1.00  0.290          H  
ATOM    440  HA  GLN A  28     -16.476 -27.363   9.055  1.00  0.290          H  
ATOM    441 1HB  GLN A  28     -15.182 -27.290   6.309  1.00  0.400          H  
ATOM    442 2HB  GLN A  28     -15.595 -28.793   7.124  1.00  0.400          H  
ATOM    443 1HG  GLN A  28     -17.867 -28.213   7.099  1.00  0.400          H  
ATOM    444 2HG  GLN A  28     -17.606 -26.644   6.327  1.00  0.400          H  
ATOM    445 1HE2 GLN A  28     -18.622 -29.404   3.823  1.00  0.400          H  
ATOM    446 2HE2 GLN A  28     -19.450 -28.803   5.229  1.00  0.400          H  
ATOM    447  N   ARG A  29     -13.236 -26.949   8.591  1.00  0.230          N  
ATOM    448  CA  ARG A  29     -11.952 -27.384   9.111  1.00  0.230          C  
ATOM    449  C   ARG A  29     -11.881 -27.210  10.628  1.00  0.220          C  
ATOM    450  O   ARG A  29     -11.338 -28.073  11.322  1.00  0.210          O  
ATOM    451  CB  ARG A  29     -10.840 -26.631   8.405  1.00  0.320          C  
ATOM    452  CG  ARG A  29     -10.655 -27.068   6.947  1.00  0.320          C  
ATOM    453  CD  ARG A  29      -9.744 -26.187   6.192  1.00  0.320          C  
ATOM    454  NE  ARG A  29      -9.653 -26.602   4.790  1.00  0.320          N  
ATOM    455  CZ  ARG A  29      -9.138 -25.861   3.783  1.00  0.320          C  
ATOM    456  NH1 ARG A  29      -8.657 -24.656   4.015  1.00  0.320          N  
ATOM    457  NH2 ARG A  29      -9.118 -26.354   2.555  1.00  0.320          N  
ATOM    458  H   ARG A  29     -13.269 -26.220   7.873  1.00  0.280          H  
ATOM    459  HA  ARG A  29     -11.835 -28.442   8.884  1.00  0.280          H  
ATOM    460 1HB  ARG A  29     -11.065 -25.566   8.411  1.00  0.390          H  
ATOM    461 2HB  ARG A  29      -9.900 -26.777   8.933  1.00  0.390          H  
ATOM    462 1HG  ARG A  29     -10.217 -28.064   6.942  1.00  0.390          H  
ATOM    463 2HG  ARG A  29     -11.609 -27.108   6.438  1.00  0.390          H  
ATOM    464 1HD  ARG A  29     -10.134 -25.169   6.228  1.00  0.390          H  
ATOM    465 2HD  ARG A  29      -8.748 -26.220   6.632  1.00  0.390          H  
ATOM    466  HE  ARG A  29     -10.008 -27.522   4.557  1.00  0.390          H  
ATOM    467 1HH1 ARG A  29      -8.666 -24.275   4.948  1.00  0.390          H  
ATOM    468 2HH1 ARG A  29      -8.273 -24.110   3.256  1.00  0.390          H  
ATOM    469 1HH2 ARG A  29      -9.486 -27.279   2.374  1.00  0.390          H  
ATOM    470 2HH2 ARG A  29      -8.736 -25.810   1.796  1.00  0.390          H  
ATOM    471  N   MET A  30     -12.445 -26.111  11.146  1.00  0.210          N  
ATOM    472  CA  MET A  30     -12.466 -25.882  12.585  1.00  0.190          C  
ATOM    473  C   MET A  30     -13.449 -26.753  13.373  1.00  0.220          C  
ATOM    474  O   MET A  30     -13.110 -27.208  14.466  1.00  0.250          O  
ATOM    475  CB  MET A  30     -12.785 -24.423  12.898  1.00  0.270          C  
ATOM    476  CG  MET A  30     -12.767 -24.084  14.415  1.00  0.270          C  
ATOM    477  SD  MET A  30     -11.183 -24.358  15.213  1.00  0.270          S  
ATOM    478  CE  MET A  30     -10.289 -22.902  14.705  1.00  0.270          C  
ATOM    479  H   MET A  30     -12.813 -25.396  10.508  1.00  0.250          H  
ATOM    480  HA  MET A  30     -11.470 -26.103  12.962  1.00  0.230          H  
ATOM    481 1HB  MET A  30     -12.090 -23.776  12.372  1.00  0.330          H  
ATOM    482 2HB  MET A  30     -13.783 -24.193  12.514  1.00  0.330          H  
ATOM    483 1HG  MET A  30     -13.023 -23.054  14.537  1.00  0.330          H  
ATOM    484 2HG  MET A  30     -13.522 -24.673  14.940  1.00  0.330          H  
ATOM    485 1HE  MET A  30      -9.285 -22.928  15.127  1.00  0.330          H  
ATOM    486 2HE  MET A  30     -10.223 -22.865  13.619  1.00  0.330          H  
ATOM    487 3HE  MET A  30     -10.804 -22.014  15.069  1.00  0.330          H  
ATOM    488  N   PHE A  31     -14.665 -26.977  12.850  1.00  0.210          N  
ATOM    489  CA  PHE A  31     -15.664 -27.707  13.633  1.00  0.220          C  
ATOM    490  C   PHE A  31     -16.049 -29.127  13.190  1.00  0.220          C  
ATOM    491  O   PHE A  31     -16.874 -29.770  13.843  1.00  0.220          O  
ATOM    492  CB  PHE A  31     -16.929 -26.870  13.713  1.00  0.300          C  
ATOM    493  CG  PHE A  31     -16.723 -25.583  14.418  1.00  0.300          C  
ATOM    494  CD1 PHE A  31     -16.558 -24.428  13.695  1.00  0.300          C  
ATOM    495  CD2 PHE A  31     -16.681 -25.512  15.784  1.00  0.300          C  
ATOM    496  CE1 PHE A  31     -16.356 -23.218  14.314  1.00  0.300          C  
ATOM    497  CE2 PHE A  31     -16.479 -24.310  16.402  1.00  0.300          C  
ATOM    498  CZ  PHE A  31     -16.317 -23.161  15.667  1.00  0.300          C  
ATOM    499  H   PHE A  31     -14.924 -26.564  11.948  1.00  0.250          H  
ATOM    500  HA  PHE A  31     -15.269 -27.787  14.643  1.00  0.260          H  
ATOM    501 1HB  PHE A  31     -17.247 -26.644  12.716  1.00  0.360          H  
ATOM    502 2HB  PHE A  31     -17.716 -27.427  14.204  1.00  0.360          H  
ATOM    503  HD1 PHE A  31     -16.582 -24.488  12.611  1.00  0.360          H  
ATOM    504  HD2 PHE A  31     -16.806 -26.420  16.380  1.00  0.360          H  
ATOM    505  HE1 PHE A  31     -16.225 -22.309  13.722  1.00  0.360          H  
ATOM    506  HE2 PHE A  31     -16.450 -24.265  17.465  1.00  0.360          H  
ATOM    507  HZ  PHE A  31     -16.158 -22.206  16.169  1.00  0.360          H  
ATOM    508  N   ASN A  32     -15.525 -29.642  12.092  1.00  0.210          N  
ATOM    509  CA  ASN A  32     -15.932 -30.982  11.690  1.00  0.220          C  
ATOM    510  C   ASN A  32     -15.505 -32.002  12.746  1.00  0.220          C  
ATOM    511  O   ASN A  32     -14.326 -32.096  13.092  1.00  0.200          O  
ATOM    512  CB  ASN A  32     -15.404 -31.349  10.314  1.00  0.300          C  
ATOM    513  CG  ASN A  32     -16.013 -32.630   9.785  1.00  0.300          C  
ATOM    514  OD1 ASN A  32     -16.840 -33.257  10.460  1.00  0.300          O  
ATOM    515  ND2 ASN A  32     -15.627 -33.026   8.593  1.00  0.300          N  
ATOM    516  H   ASN A  32     -14.878 -29.121  11.498  1.00  0.250          H  
ATOM    517  HA  ASN A  32     -17.017 -31.012  11.652  1.00  0.260          H  
ATOM    518 1HB  ASN A  32     -15.644 -30.548   9.617  1.00  0.360          H  
ATOM    519 2HB  ASN A  32     -14.319 -31.444  10.348  1.00  0.360          H  
ATOM    520 1HD2 ASN A  32     -16.003 -33.866   8.196  1.00  0.360          H  
ATOM    521 2HD2 ASN A  32     -14.957 -32.488   8.081  1.00  0.360          H  
ATOM    522  N   ASN A  33     -16.489 -32.723  13.282  1.00  0.240          N  
ATOM    523  CA  ASN A  33     -16.372 -33.733  14.333  1.00  0.260          C  
ATOM    524  C   ASN A  33     -15.985 -33.183  15.705  1.00  0.220          C  
ATOM    525  O   ASN A  33     -15.595 -33.945  16.590  1.00  0.270          O  
ATOM    526  CB  ASN A  33     -15.404 -34.822  13.908  1.00  0.360          C  
ATOM    527  CG  ASN A  33     -15.868 -35.529  12.673  1.00  0.360          C  
ATOM    528  OD1 ASN A  33     -17.040 -35.914  12.551  1.00  0.360          O  
ATOM    529  ND2 ASN A  33     -14.969 -35.705  11.740  1.00  0.360          N  
ATOM    530  H   ASN A  33     -17.423 -32.561  12.925  1.00  0.290          H  
ATOM    531  HA  ASN A  33     -17.352 -34.187  14.455  1.00  0.310          H  
ATOM    532 1HB  ASN A  33     -14.410 -34.422  13.745  1.00  0.430          H  
ATOM    533 2HB  ASN A  33     -15.324 -35.554  14.709  1.00  0.430          H  
ATOM    534 1HD2 ASN A  33     -15.217 -36.164  10.888  1.00  0.430          H  
ATOM    535 2HD2 ASN A  33     -14.036 -35.372  11.878  1.00  0.430          H  
ATOM    536  N   CYS A  34     -16.135 -31.874  15.887  1.00  0.170          N  
ATOM    537  CA  CYS A  34     -15.929 -31.205  17.164  1.00  0.120          C  
ATOM    538  C   CYS A  34     -17.117 -31.470  18.077  1.00  0.110          C  
ATOM    539  O   CYS A  34     -18.259 -31.412  17.622  1.00  0.120          O  
ATOM    540  CB  CYS A  34     -15.778 -29.696  16.955  1.00  0.190          C  
ATOM    541  SG  CYS A  34     -15.521 -28.783  18.465  1.00  0.190          S  
ATOM    542  H   CYS A  34     -16.432 -31.304  15.087  1.00  0.200          H  
ATOM    543  HA  CYS A  34     -15.027 -31.596  17.632  1.00  0.140          H  
ATOM    544 1HB  CYS A  34     -14.936 -29.512  16.292  1.00  0.230          H  
ATOM    545 2HB  CYS A  34     -16.673 -29.305  16.467  1.00  0.230          H  
ATOM    546  N   GLU A  35     -16.878 -31.822  19.341  1.00  0.080          N  
ATOM    547  CA  GLU A  35     -17.972 -32.030  20.275  1.00  0.070          C  
ATOM    548  C   GLU A  35     -18.042 -30.865  21.277  1.00  0.080          C  
ATOM    549  O   GLU A  35     -19.135 -30.411  21.657  1.00  0.070          O  
ATOM    550  CB  GLU A  35     -17.800 -33.383  20.968  1.00  0.100          C  
ATOM    551  CG  GLU A  35     -17.916 -34.594  20.012  1.00  0.100          C  
ATOM    552  CD  GLU A  35     -17.748 -35.960  20.686  1.00  0.100          C  
ATOM    553  OE1 GLU A  35     -16.657 -36.300  21.110  1.00  0.100          O  
ATOM    554  OE2 GLU A  35     -18.732 -36.654  20.790  1.00  0.100          O  
ATOM    555  H   GLU A  35     -15.930 -31.921  19.699  1.00  0.100          H  
ATOM    556  HA  GLU A  35     -18.898 -32.061  19.720  1.00  0.080          H  
ATOM    557 1HB  GLU A  35     -16.817 -33.420  21.406  1.00  0.120          H  
ATOM    558 2HB  GLU A  35     -18.534 -33.489  21.767  1.00  0.120          H  
ATOM    559 1HG  GLU A  35     -18.899 -34.556  19.539  1.00  0.120          H  
ATOM    560 2HG  GLU A  35     -17.173 -34.488  19.223  1.00  0.120          H  
ATOM    561  N   VAL A  36     -16.865 -30.368  21.662  1.00  0.100          N  
ATOM    562  CA  VAL A  36     -16.716 -29.279  22.611  1.00  0.110          C  
ATOM    563  C   VAL A  36     -15.924 -28.140  21.991  1.00  0.150          C  
ATOM    564  O   VAL A  36     -14.831 -28.366  21.478  1.00  0.240          O  
ATOM    565  CB  VAL A  36     -15.968 -29.764  23.869  1.00  0.150          C  
ATOM    566  CG1 VAL A  36     -15.784 -28.598  24.861  1.00  0.150          C  
ATOM    567  CG2 VAL A  36     -16.730 -30.916  24.491  1.00  0.150          C  
ATOM    568  H   VAL A  36     -16.018 -30.816  21.316  1.00  0.120          H  
ATOM    569  HA  VAL A  36     -17.702 -28.916  22.892  1.00  0.130          H  
ATOM    570  HB  VAL A  36     -14.979 -30.114  23.584  1.00  0.180          H  
ATOM    571 1HG1 VAL A  36     -15.251 -28.953  25.737  1.00  0.180          H  
ATOM    572 2HG1 VAL A  36     -15.212 -27.788  24.406  1.00  0.180          H  
ATOM    573 3HG1 VAL A  36     -16.764 -28.223  25.162  1.00  0.180          H  
ATOM    574 1HG2 VAL A  36     -16.196 -31.272  25.368  1.00  0.180          H  
ATOM    575 2HG2 VAL A  36     -17.719 -30.588  24.781  1.00  0.180          H  
ATOM    576 3HG2 VAL A  36     -16.814 -31.719  23.770  1.00  0.180          H  
ATOM    577  N   VAL A  37     -16.466 -26.934  22.044  1.00  0.110          N  
ATOM    578  CA  VAL A  37     -15.790 -25.774  21.492  1.00  0.130          C  
ATOM    579  C   VAL A  37     -15.177 -24.946  22.639  1.00  0.120          C  
ATOM    580  O   VAL A  37     -15.902 -24.481  23.525  1.00  0.110          O  
ATOM    581  CB  VAL A  37     -16.819 -24.918  20.702  1.00  0.170          C  
ATOM    582  CG1 VAL A  37     -16.162 -23.727  20.116  1.00  0.170          C  
ATOM    583  CG2 VAL A  37     -17.517 -25.767  19.632  1.00  0.170          C  
ATOM    584  H   VAL A  37     -17.389 -26.838  22.468  1.00  0.130          H  
ATOM    585  HA  VAL A  37     -14.993 -26.104  20.823  1.00  0.160          H  
ATOM    586  HB  VAL A  37     -17.545 -24.554  21.374  1.00  0.210          H  
ATOM    587 1HG1 VAL A  37     -16.895 -23.118  19.592  1.00  0.210          H  
ATOM    588 2HG1 VAL A  37     -15.716 -23.148  20.896  1.00  0.210          H  
ATOM    589 3HG1 VAL A  37     -15.397 -24.063  19.430  1.00  0.210          H  
ATOM    590 1HG2 VAL A  37     -18.248 -25.163  19.101  1.00  0.210          H  
ATOM    591 2HG2 VAL A  37     -16.796 -26.134  18.941  1.00  0.210          H  
ATOM    592 3HG2 VAL A  37     -18.022 -26.612  20.101  1.00  0.210          H  
ATOM    593  N   LEU A  38     -13.844 -24.764  22.639  1.00  0.120          N  
ATOM    594  CA  LEU A  38     -13.171 -23.982  23.699  1.00  0.110          C  
ATOM    595  C   LEU A  38     -13.456 -22.490  23.571  1.00  0.100          C  
ATOM    596  O   LEU A  38     -13.494 -21.764  24.570  1.00  0.120          O  
ATOM    597  CB  LEU A  38     -11.650 -24.180  23.677  1.00  0.160          C  
ATOM    598  CG  LEU A  38     -11.129 -25.561  24.066  1.00  0.160          C  
ATOM    599  CD1 LEU A  38      -9.634 -25.644  23.762  1.00  0.160          C  
ATOM    600  CD2 LEU A  38     -11.370 -25.852  25.582  1.00  0.160          C  
ATOM    601  H   LEU A  38     -13.293 -25.191  21.886  1.00  0.140          H  
ATOM    602  HA  LEU A  38     -13.566 -24.303  24.656  1.00  0.130          H  
ATOM    603 1HB  LEU A  38     -11.301 -23.966  22.672  1.00  0.190          H  
ATOM    604 2HB  LEU A  38     -11.202 -23.451  24.350  1.00  0.190          H  
ATOM    605  HG  LEU A  38     -11.638 -26.275  23.473  1.00  0.190          H  
ATOM    606 1HD1 LEU A  38      -9.272 -26.641  24.014  1.00  0.190          H  
ATOM    607 2HD1 LEU A  38      -9.464 -25.454  22.700  1.00  0.190          H  
ATOM    608 3HD1 LEU A  38      -9.098 -24.903  24.353  1.00  0.190          H  
ATOM    609 1HD2 LEU A  38     -10.993 -26.841  25.825  1.00  0.190          H  
ATOM    610 2HD2 LEU A  38     -10.845 -25.111  26.184  1.00  0.190          H  
ATOM    611 3HD2 LEU A  38     -12.428 -25.817  25.812  1.00  0.190          H  
ATOM    612  N   GLY A  39     -13.550 -22.024  22.330  1.00  0.110          N  
ATOM    613  CA  GLY A  39     -13.836 -20.647  21.982  1.00  0.120          C  
ATOM    614  C   GLY A  39     -15.308 -20.492  21.611  1.00  0.120          C  
ATOM    615  O   GLY A  39     -16.188 -21.105  22.240  1.00  0.120          O  
ATOM    616  H   GLY A  39     -13.343 -22.652  21.559  1.00  0.130          H  
ATOM    617 1HA  GLY A  39     -13.591 -20.011  22.825  1.00  0.140          H  
ATOM    618 2HA  GLY A  39     -13.207 -20.345  21.144  1.00  0.140          H  
ATOM    619  N   ASN A  40     -15.589 -19.639  20.612  1.00  0.120          N  
ATOM    620  CA  ASN A  40     -16.967 -19.378  20.213  1.00  0.130          C  
ATOM    621  C   ASN A  40     -17.360 -20.264  19.028  1.00  0.120          C  
ATOM    622  O   ASN A  40     -16.509 -20.729  18.253  1.00  0.120          O  
ATOM    623  CB  ASN A  40     -17.129 -17.929  19.821  1.00  0.180          C  
ATOM    624  CG  ASN A  40     -16.754 -16.982  20.896  1.00  0.180          C  
ATOM    625  OD1 ASN A  40     -17.332 -16.904  21.996  1.00  0.180          O  
ATOM    626  ND2 ASN A  40     -15.726 -16.229  20.592  1.00  0.180          N  
ATOM    627  H   ASN A  40     -14.852 -19.142  20.095  1.00  0.140          H  
ATOM    628  HA  ASN A  40     -17.641 -19.612  21.041  1.00  0.160          H  
ATOM    629 1HB  ASN A  40     -16.554 -17.714  18.935  1.00  0.210          H  
ATOM    630 2HB  ASN A  40     -18.173 -17.752  19.563  1.00  0.210          H  
ATOM    631 1HD2 ASN A  40     -15.378 -15.549  21.238  1.00  0.210          H  
ATOM    632 2HD2 ASN A  40     -15.275 -16.343  19.691  1.00  0.210          H  
ATOM    633  N   LEU A  41     -18.654 -20.483  18.866  1.00  0.120          N  
ATOM    634  CA  LEU A  41     -19.160 -21.189  17.702  1.00  0.120          C  
ATOM    635  C   LEU A  41     -19.754 -20.171  16.762  1.00  0.140          C  
ATOM    636  O   LEU A  41     -20.849 -19.670  17.010  1.00  0.140          O  
ATOM    637  CB  LEU A  41     -20.194 -22.233  18.116  1.00  0.170          C  
ATOM    638  CG  LEU A  41     -20.947 -22.989  16.989  1.00  0.170          C  
ATOM    639  CD1 LEU A  41     -19.975 -23.732  16.088  1.00  0.170          C  
ATOM    640  CD2 LEU A  41     -21.917 -23.969  17.648  1.00  0.170          C  
ATOM    641  H   LEU A  41     -19.313 -20.048  19.520  1.00  0.140          H  
ATOM    642  HA  LEU A  41     -18.330 -21.682  17.206  1.00  0.140          H  
ATOM    643 1HB  LEU A  41     -19.695 -22.972  18.736  1.00  0.200          H  
ATOM    644 2HB  LEU A  41     -20.927 -21.734  18.712  1.00  0.200          H  
ATOM    645  HG  LEU A  41     -21.511 -22.281  16.379  1.00  0.200          H  
ATOM    646 1HD1 LEU A  41     -20.526 -24.264  15.319  1.00  0.200          H  
ATOM    647 2HD1 LEU A  41     -19.299 -23.035  15.607  1.00  0.200          H  
ATOM    648 3HD1 LEU A  41     -19.406 -24.429  16.675  1.00  0.200          H  
ATOM    649 1HD2 LEU A  41     -22.457 -24.497  16.884  1.00  0.200          H  
ATOM    650 2HD2 LEU A  41     -21.365 -24.677  18.251  1.00  0.200          H  
ATOM    651 3HD2 LEU A  41     -22.620 -23.432  18.279  1.00  0.200          H  
ATOM    652  N   GLU A  42     -19.036 -19.860  15.693  1.00  0.150          N  
ATOM    653  CA  GLU A  42     -19.468 -18.815  14.779  1.00  0.170          C  
ATOM    654  C   GLU A  42     -19.774 -19.399  13.408  1.00  0.170          C  
ATOM    655  O   GLU A  42     -18.880 -19.854  12.695  1.00  0.170          O  
ATOM    656  CB  GLU A  42     -18.399 -17.724  14.685  1.00  0.230          C  
ATOM    657  CG  GLU A  42     -18.078 -16.982  16.039  1.00  0.230          C  
ATOM    658  CD  GLU A  42     -16.988 -15.922  15.876  1.00  0.230          C  
ATOM    659  OE1 GLU A  42     -16.089 -16.182  15.097  1.00  0.230          O  
ATOM    660  OE2 GLU A  42     -17.031 -14.871  16.515  1.00  0.230          O  
ATOM    661  H   GLU A  42     -18.157 -20.337  15.530  1.00  0.180          H  
ATOM    662  HA  GLU A  42     -20.383 -18.366  15.159  1.00  0.200          H  
ATOM    663 1HB  GLU A  42     -17.492 -18.150  14.289  1.00  0.280          H  
ATOM    664 2HB  GLU A  42     -18.732 -16.965  13.973  1.00  0.280          H  
ATOM    665 1HG  GLU A  42     -18.973 -16.516  16.412  1.00  0.280          H  
ATOM    666 2HG  GLU A  42     -17.753 -17.720  16.771  1.00  0.280          H  
ATOM    667  N   ILE A  43     -21.054 -19.426  13.072  1.00  0.170          N  
ATOM    668  CA  ILE A  43     -21.535 -19.998  11.829  1.00  0.170          C  
ATOM    669  C   ILE A  43     -22.049 -18.833  11.014  1.00  0.180          C  
ATOM    670  O   ILE A  43     -23.214 -18.437  11.165  1.00  0.190          O  
ATOM    671  CB  ILE A  43     -22.694 -20.975  12.138  1.00  0.240          C  
ATOM    672  CG1 ILE A  43     -22.194 -22.071  13.138  1.00  0.240          C  
ATOM    673  CG2 ILE A  43     -23.231 -21.622  10.812  1.00  0.240          C  
ATOM    674  CD1 ILE A  43     -23.296 -22.864  13.779  1.00  0.240          C  
ATOM    675  H   ILE A  43     -21.722 -18.991  13.710  1.00  0.200          H  
ATOM    676  HA  ILE A  43     -20.726 -20.493  11.297  1.00  0.200          H  
ATOM    677  HB  ILE A  43     -23.496 -20.429  12.625  1.00  0.290          H  
ATOM    678 1HG1 ILE A  43     -21.547 -22.759  12.598  1.00  0.290          H  
ATOM    679 2HG1 ILE A  43     -21.615 -21.608  13.932  1.00  0.290          H  
ATOM    680 1HG2 ILE A  43     -24.052 -22.296  11.022  1.00  0.290          H  
ATOM    681 2HG2 ILE A  43     -23.583 -20.850  10.135  1.00  0.290          H  
ATOM    682 3HG2 ILE A  43     -22.433 -22.174  10.329  1.00  0.290          H  
ATOM    683 1HD1 ILE A  43     -22.867 -23.606  14.447  1.00  0.290          H  
ATOM    684 2HD1 ILE A  43     -23.936 -22.194  14.349  1.00  0.290          H  
ATOM    685 3HD1 ILE A  43     -23.879 -23.352  13.033  1.00  0.290          H  
ATOM    686  N   THR A  44     -21.208 -18.308  10.139  1.00  0.200          N  
ATOM    687  CA  THR A  44     -21.583 -17.120   9.403  1.00  0.230          C  
ATOM    688  C   THR A  44     -21.322 -17.263   7.920  1.00  0.250          C  
ATOM    689  O   THR A  44     -20.492 -18.070   7.505  1.00  0.240          O  
ATOM    690  CB  THR A  44     -20.825 -15.881   9.955  1.00  0.310          C  
ATOM    691  OG1 THR A  44     -19.397 -16.069   9.777  1.00  0.310          O  
ATOM    692  CG2 THR A  44     -21.125 -15.666  11.478  1.00  0.310          C  
ATOM    693  H   THR A  44     -20.281 -18.695  10.030  1.00  0.240          H  
ATOM    694  HA  THR A  44     -22.642 -16.973   9.533  1.00  0.280          H  
ATOM    695  HB  THR A  44     -21.147 -14.998   9.400  1.00  0.370          H  
ATOM    696  HG1 THR A  44     -18.946 -15.224   9.920  1.00  0.370          H  
ATOM    697 1HG2 THR A  44     -20.593 -14.785  11.837  1.00  0.370          H  
ATOM    698 2HG2 THR A  44     -22.189 -15.528  11.617  1.00  0.370          H  
ATOM    699 3HG2 THR A  44     -20.802 -16.528  12.053  1.00  0.370          H  
ATOM    700  N   TYR A  45     -22.022 -16.462   7.125  1.00  0.280          N  
ATOM    701  CA  TYR A  45     -21.812 -16.407   5.675  1.00  0.320          C  
ATOM    702  C   TYR A  45     -21.816 -17.775   5.000  1.00  0.320          C  
ATOM    703  O   TYR A  45     -20.977 -18.038   4.136  1.00  0.420          O  
ATOM    704  CB  TYR A  45     -20.488 -15.725   5.324  1.00  0.430          C  
ATOM    705  CG  TYR A  45     -20.365 -14.325   5.754  1.00  0.430          C  
ATOM    706  CD1 TYR A  45     -19.659 -14.016   6.891  1.00  0.430          C  
ATOM    707  CD2 TYR A  45     -20.936 -13.335   4.992  1.00  0.430          C  
ATOM    708  CE1 TYR A  45     -19.523 -12.724   7.273  1.00  0.430          C  
ATOM    709  CE2 TYR A  45     -20.799 -12.031   5.362  1.00  0.430          C  
ATOM    710  CZ  TYR A  45     -20.098 -11.714   6.495  1.00  0.430          C  
ATOM    711  OH  TYR A  45     -19.970 -10.394   6.854  1.00  0.430          O  
ATOM    712  H   TYR A  45     -22.731 -15.874   7.582  1.00  0.340          H  
ATOM    713  HA  TYR A  45     -22.631 -15.830   5.242  1.00  0.380          H  
ATOM    714 1HB  TYR A  45     -19.679 -16.273   5.760  1.00  0.520          H  
ATOM    715 2HB  TYR A  45     -20.341 -15.749   4.245  1.00  0.520          H  
ATOM    716  HD1 TYR A  45     -19.208 -14.809   7.479  1.00  0.520          H  
ATOM    717  HD2 TYR A  45     -21.486 -13.591   4.087  1.00  0.520          H  
ATOM    718  HE1 TYR A  45     -18.966 -12.493   8.166  1.00  0.520          H  
ATOM    719  HE2 TYR A  45     -21.244 -11.242   4.758  1.00  0.520          H  
ATOM    720  HH  TYR A  45     -19.485 -10.331   7.692  1.00  0.520          H  
ATOM    721  N   VAL A  46     -22.724 -18.654   5.382  1.00  0.250          N  
ATOM    722  CA  VAL A  46     -22.774 -19.949   4.745  1.00  0.210          C  
ATOM    723  C   VAL A  46     -23.875 -19.875   3.695  1.00  0.230          C  
ATOM    724  O   VAL A  46     -25.030 -19.586   4.021  1.00  0.320          O  
ATOM    725  CB  VAL A  46     -23.075 -21.057   5.763  1.00  0.310          C  
ATOM    726  CG1 VAL A  46     -23.085 -22.355   5.056  1.00  0.310          C  
ATOM    727  CG2 VAL A  46     -22.055 -21.032   6.895  1.00  0.310          C  
ATOM    728  H   VAL A  46     -23.362 -18.417   6.137  1.00  0.300          H  
ATOM    729  HA  VAL A  46     -21.821 -20.158   4.257  1.00  0.250          H  
ATOM    730  HB  VAL A  46     -24.074 -20.901   6.169  1.00  0.370          H  
ATOM    731 1HG1 VAL A  46     -23.333 -23.151   5.726  1.00  0.370          H  
ATOM    732 2HG1 VAL A  46     -23.797 -22.316   4.271  1.00  0.370          H  
ATOM    733 3HG1 VAL A  46     -22.119 -22.530   4.638  1.00  0.370          H  
ATOM    734 1HG2 VAL A  46     -22.284 -21.808   7.611  1.00  0.370          H  
ATOM    735 2HG2 VAL A  46     -21.057 -21.185   6.492  1.00  0.370          H  
ATOM    736 3HG2 VAL A  46     -22.091 -20.074   7.397  1.00  0.370          H  
ATOM    737  N   GLN A  47     -23.514 -20.130   2.448  1.00  0.240          N  
ATOM    738  CA  GLN A  47     -24.443 -20.007   1.333  1.00  0.170          C  
ATOM    739  C   GLN A  47     -25.391 -21.203   1.178  1.00  0.160          C  
ATOM    740  O   GLN A  47     -25.100 -22.321   1.614  1.00  0.150          O  
ATOM    741  CB  GLN A  47     -23.632 -19.732   0.053  1.00  0.270          C  
ATOM    742  CG  GLN A  47     -24.414 -19.529  -1.249  1.00  0.270          C  
ATOM    743  CD  GLN A  47     -25.318 -18.299  -1.209  1.00  0.270          C  
ATOM    744  OE1 GLN A  47     -26.441 -18.411  -0.678  1.00  0.270          O  
ATOM    745  NE2 GLN A  47     -24.861 -17.170  -1.742  1.00  0.270          N  
ATOM    746  H   GLN A  47     -22.547 -20.372   2.271  1.00  0.290          H  
ATOM    747  HA  GLN A  47     -25.057 -19.131   1.519  1.00  0.200          H  
ATOM    748 1HB  GLN A  47     -23.019 -18.850   0.202  1.00  0.320          H  
ATOM    749 2HB  GLN A  47     -22.971 -20.551  -0.113  1.00  0.320          H  
ATOM    750 1HG  GLN A  47     -23.680 -19.363  -2.035  1.00  0.320          H  
ATOM    751 2HG  GLN A  47     -24.998 -20.416  -1.497  1.00  0.320          H  
ATOM    752 1HE2 GLN A  47     -25.427 -16.343  -1.734  1.00  0.320          H  
ATOM    753 2HE2 GLN A  47     -23.950 -17.142  -2.160  1.00  0.320          H  
ATOM    754  N   ARG A  48     -26.538 -20.938   0.567  1.00  0.190          N  
ATOM    755  CA  ARG A  48     -27.572 -21.917   0.328  1.00  0.190          C  
ATOM    756  C   ARG A  48     -26.995 -23.182  -0.284  1.00  0.190          C  
ATOM    757  O   ARG A  48     -26.182 -23.130  -1.203  1.00  0.210          O  
ATOM    758  CB  ARG A  48     -28.637 -21.347  -0.596  1.00  0.270          C  
ATOM    759  CG  ARG A  48     -29.815 -22.263  -0.802  1.00  0.270          C  
ATOM    760  CD  ARG A  48     -30.838 -21.737  -1.715  1.00  0.270          C  
ATOM    761  NE  ARG A  48     -31.888 -22.726  -1.846  1.00  0.270          N  
ATOM    762  CZ  ARG A  48     -32.959 -22.828  -1.031  1.00  0.270          C  
ATOM    763  NH1 ARG A  48     -33.164 -21.968  -0.061  1.00  0.270          N  
ATOM    764  NH2 ARG A  48     -33.816 -23.813  -1.178  1.00  0.270          N  
ATOM    765  H   ARG A  48     -26.688 -19.983   0.239  1.00  0.230          H  
ATOM    766  HA  ARG A  48     -28.037 -22.160   1.279  1.00  0.230          H  
ATOM    767 1HB  ARG A  48     -29.007 -20.409  -0.181  1.00  0.320          H  
ATOM    768 2HB  ARG A  48     -28.198 -21.130  -1.569  1.00  0.320          H  
ATOM    769 1HG  ARG A  48     -29.487 -23.190  -1.231  1.00  0.320          H  
ATOM    770 2HG  ARG A  48     -30.282 -22.458   0.164  1.00  0.320          H  
ATOM    771 1HD  ARG A  48     -31.258 -20.804  -1.342  1.00  0.320          H  
ATOM    772 2HD  ARG A  48     -30.396 -21.574  -2.699  1.00  0.320          H  
ATOM    773  HE  ARG A  48     -31.785 -23.423  -2.574  1.00  0.320          H  
ATOM    774 1HH1 ARG A  48     -32.538 -21.197   0.097  1.00  0.320          H  
ATOM    775 2HH1 ARG A  48     -33.979 -22.118   0.553  1.00  0.320          H  
ATOM    776 1HH2 ARG A  48     -33.669 -24.513  -1.884  1.00  0.320          H  
ATOM    777 2HH2 ARG A  48     -34.599 -23.877  -0.511  1.00  0.320          H  
ATOM    778  N   ASN A  49     -27.466 -24.322   0.222  1.00  0.170          N  
ATOM    779  CA  ASN A  49     -27.086 -25.686  -0.156  1.00  0.170          C  
ATOM    780  C   ASN A  49     -25.688 -26.119   0.303  1.00  0.180          C  
ATOM    781  O   ASN A  49     -25.239 -27.213  -0.048  1.00  0.210          O  
ATOM    782  CB  ASN A  49     -27.179 -25.892  -1.664  1.00  0.240          C  
ATOM    783  CG  ASN A  49     -28.550 -25.653  -2.241  1.00  0.240          C  
ATOM    784  OD1 ASN A  49     -29.593 -26.023  -1.682  1.00  0.240          O  
ATOM    785  ND2 ASN A  49     -28.569 -25.023  -3.387  1.00  0.240          N  
ATOM    786  H   ASN A  49     -28.151 -24.237   0.958  1.00  0.200          H  
ATOM    787  HA  ASN A  49     -27.791 -26.368   0.320  1.00  0.200          H  
ATOM    788 1HB  ASN A  49     -26.456 -25.278  -2.186  1.00  0.290          H  
ATOM    789 2HB  ASN A  49     -26.911 -26.925  -1.882  1.00  0.290          H  
ATOM    790 1HD2 ASN A  49     -29.440 -24.831  -3.834  1.00  0.290          H  
ATOM    791 2HD2 ASN A  49     -27.709 -24.735  -3.813  1.00  0.290          H  
ATOM    792  N   TYR A  50     -25.031 -25.328   1.146  1.00  0.170          N  
ATOM    793  CA  TYR A  50     -23.775 -25.767   1.736  1.00  0.160          C  
ATOM    794  C   TYR A  50     -24.079 -26.805   2.818  1.00  0.190          C  
ATOM    795  O   TYR A  50     -25.087 -26.714   3.521  1.00  0.220          O  
ATOM    796  CB  TYR A  50     -22.976 -24.588   2.272  1.00  0.230          C  
ATOM    797  CG  TYR A  50     -22.235 -23.718   1.211  1.00  0.230          C  
ATOM    798  CD1 TYR A  50     -22.486 -23.830  -0.166  1.00  0.230          C  
ATOM    799  CD2 TYR A  50     -21.271 -22.812   1.641  1.00  0.230          C  
ATOM    800  CE1 TYR A  50     -21.773 -23.055  -1.058  1.00  0.230          C  
ATOM    801  CE2 TYR A  50     -20.562 -22.042   0.747  1.00  0.230          C  
ATOM    802  CZ  TYR A  50     -20.805 -22.164  -0.598  1.00  0.230          C  
ATOM    803  OH  TYR A  50     -20.102 -21.402  -1.496  1.00  0.230          O  
ATOM    804  H   TYR A  50     -25.378 -24.390   1.368  1.00  0.200          H  
ATOM    805  HA  TYR A  50     -23.179 -26.264   0.971  1.00  0.190          H  
ATOM    806 1HB  TYR A  50     -23.657 -23.953   2.795  1.00  0.270          H  
ATOM    807 2HB  TYR A  50     -22.266 -24.936   2.979  1.00  0.270          H  
ATOM    808  HD1 TYR A  50     -23.229 -24.519  -0.553  1.00  0.270          H  
ATOM    809  HD2 TYR A  50     -21.070 -22.710   2.688  1.00  0.270          H  
ATOM    810  HE1 TYR A  50     -21.968 -23.146  -2.126  1.00  0.270          H  
ATOM    811  HE2 TYR A  50     -19.804 -21.340   1.106  1.00  0.270          H  
ATOM    812  HH  TYR A  50     -20.382 -21.620  -2.391  1.00  0.270          H  
ATOM    813  N   ASP A  51     -23.203 -27.802   2.947  1.00  0.230          N  
ATOM    814  CA  ASP A  51     -23.381 -28.895   3.905  1.00  0.240          C  
ATOM    815  C   ASP A  51     -22.917 -28.618   5.338  1.00  0.180          C  
ATOM    816  O   ASP A  51     -21.717 -28.675   5.651  1.00  0.210          O  
ATOM    817  CB  ASP A  51     -22.659 -30.145   3.387  1.00  0.330          C  
ATOM    818  CG  ASP A  51     -22.840 -31.404   4.269  1.00  0.330          C  
ATOM    819  OD1 ASP A  51     -23.384 -31.307   5.369  1.00  0.330          O  
ATOM    820  OD2 ASP A  51     -22.426 -32.454   3.839  1.00  0.330          O  
ATOM    821  H   ASP A  51     -22.406 -27.823   2.328  1.00  0.280          H  
ATOM    822  HA  ASP A  51     -24.448 -29.119   3.944  1.00  0.290          H  
ATOM    823 1HB  ASP A  51     -23.023 -30.376   2.383  1.00  0.400          H  
ATOM    824 2HB  ASP A  51     -21.594 -29.936   3.302  1.00  0.400          H  
ATOM    825  N   LEU A  52     -23.894 -28.348   6.215  1.00  0.120          N  
ATOM    826  CA  LEU A  52     -23.646 -28.066   7.626  1.00  0.070          C  
ATOM    827  C   LEU A  52     -23.880 -29.265   8.546  1.00  0.070          C  
ATOM    828  O   LEU A  52     -23.911 -29.112   9.766  1.00  0.060          O  
ATOM    829  CB  LEU A  52     -24.456 -26.862   8.125  1.00  0.120          C  
ATOM    830  CG  LEU A  52     -24.115 -25.474   7.529  1.00  0.120          C  
ATOM    831  CD1 LEU A  52     -25.076 -24.458   8.076  1.00  0.120          C  
ATOM    832  CD2 LEU A  52     -22.698 -25.068   7.949  1.00  0.120          C  
ATOM    833  H   LEU A  52     -24.853 -28.333   5.880  1.00  0.140          H  
ATOM    834  HA  LEU A  52     -22.614 -27.817   7.724  1.00  0.080          H  
ATOM    835 1HB  LEU A  52     -25.514 -27.051   7.924  1.00  0.140          H  
ATOM    836 2HB  LEU A  52     -24.325 -26.795   9.180  1.00  0.140          H  
ATOM    837  HG  LEU A  52     -24.203 -25.503   6.438  1.00  0.140          H  
ATOM    838 1HD1 LEU A  52     -24.850 -23.473   7.671  1.00  0.140          H  
ATOM    839 2HD1 LEU A  52     -26.094 -24.736   7.805  1.00  0.140          H  
ATOM    840 3HD1 LEU A  52     -24.979 -24.435   9.156  1.00  0.140          H  
ATOM    841 1HD2 LEU A  52     -22.461 -24.099   7.561  1.00  0.140          H  
ATOM    842 2HD2 LEU A  52     -22.633 -25.039   9.028  1.00  0.140          H  
ATOM    843 3HD2 LEU A  52     -21.992 -25.763   7.579  1.00  0.140          H  
ATOM    844  N   SER A  53     -24.044 -30.469   7.983  1.00  0.080          N  
ATOM    845  CA  SER A  53     -24.357 -31.663   8.787  1.00  0.070          C  
ATOM    846  C   SER A  53     -23.280 -32.008   9.805  1.00  0.080          C  
ATOM    847  O   SER A  53     -23.543 -32.661  10.809  1.00  0.080          O  
ATOM    848  CB  SER A  53     -24.585 -32.869   7.899  1.00  0.100          C  
ATOM    849  OG  SER A  53     -23.401 -33.266   7.273  1.00  0.100          O  
ATOM    850  H   SER A  53     -23.944 -30.575   6.961  1.00  0.100          H  
ATOM    851  HA  SER A  53     -25.276 -31.478   9.332  1.00  0.080          H  
ATOM    852 1HB  SER A  53     -24.971 -33.689   8.500  1.00  0.120          H  
ATOM    853 2HB  SER A  53     -25.333 -32.633   7.142  1.00  0.120          H  
ATOM    854  HG  SER A  53     -23.306 -32.671   6.493  1.00  0.120          H  
ATOM    855  N   PHE A  54     -22.075 -31.513   9.594  1.00  0.100          N  
ATOM    856  CA  PHE A  54     -20.947 -31.724  10.487  1.00  0.110          C  
ATOM    857  C   PHE A  54     -21.165 -31.069  11.853  1.00  0.110          C  
ATOM    858  O   PHE A  54     -20.501 -31.408  12.831  1.00  0.160          O  
ATOM    859  CB  PHE A  54     -19.671 -31.198   9.838  1.00  0.150          C  
ATOM    860  CG  PHE A  54     -19.621 -29.704   9.668  1.00  0.150          C  
ATOM    861  CD1 PHE A  54     -19.102 -28.854  10.642  1.00  0.150          C  
ATOM    862  CD2 PHE A  54     -20.101 -29.140   8.513  1.00  0.150          C  
ATOM    863  CE1 PHE A  54     -19.081 -27.488  10.421  1.00  0.150          C  
ATOM    864  CE2 PHE A  54     -20.070 -27.794   8.327  1.00  0.150          C  
ATOM    865  CZ  PHE A  54     -19.570 -26.977   9.264  1.00  0.150          C  
ATOM    866  H   PHE A  54     -21.937 -30.981   8.749  1.00  0.120          H  
ATOM    867  HA  PHE A  54     -20.831 -32.798  10.643  1.00  0.130          H  
ATOM    868 1HB  PHE A  54     -18.831 -31.503  10.428  1.00  0.180          H  
ATOM    869 2HB  PHE A  54     -19.556 -31.652   8.855  1.00  0.180          H  
ATOM    870  HD1 PHE A  54     -18.712 -29.266  11.579  1.00  0.180          H  
ATOM    871  HD2 PHE A  54     -20.511 -29.777   7.721  1.00  0.180          H  
ATOM    872  HE1 PHE A  54     -18.685 -26.818  11.161  1.00  0.180          H  
ATOM    873  HE2 PHE A  54     -20.446 -27.379   7.392  1.00  0.180          H  
ATOM    874  HZ  PHE A  54     -19.559 -25.922   9.081  1.00  0.180          H  
ATOM    875  N   LEU A  55     -22.106 -30.133  11.940  1.00  0.060          N  
ATOM    876  CA  LEU A  55     -22.354 -29.439  13.187  1.00  0.050          C  
ATOM    877  C   LEU A  55     -23.215 -30.269  14.139  1.00  0.060          C  
ATOM    878  O   LEU A  55     -23.385 -29.902  15.306  1.00  0.060          O  
ATOM    879  CB  LEU A  55     -23.053 -28.108  12.913  1.00  0.070          C  
ATOM    880  CG  LEU A  55     -22.295 -27.007  12.145  1.00  0.070          C  
ATOM    881  CD1 LEU A  55     -23.270 -25.915  11.879  1.00  0.070          C  
ATOM    882  CD2 LEU A  55     -21.114 -26.445  12.987  1.00  0.070          C  
ATOM    883  H   LEU A  55     -22.663 -29.888  11.117  1.00  0.070          H  
ATOM    884  HA  LEU A  55     -21.398 -29.254  13.672  1.00  0.060          H  
ATOM    885 1HB  LEU A  55     -23.972 -28.320  12.364  1.00  0.090          H  
ATOM    886 2HB  LEU A  55     -23.314 -27.694  13.835  1.00  0.090          H  
ATOM    887  HG  LEU A  55     -21.931 -27.398  11.194  1.00  0.090          H  
ATOM    888 1HD1 LEU A  55     -22.787 -25.107  11.337  1.00  0.090          H  
ATOM    889 2HD1 LEU A  55     -24.092 -26.300  11.304  1.00  0.090          H  
ATOM    890 3HD1 LEU A  55     -23.640 -25.556  12.824  1.00  0.090          H  
ATOM    891 1HD2 LEU A  55     -20.615 -25.648  12.432  1.00  0.090          H  
ATOM    892 2HD2 LEU A  55     -21.496 -26.047  13.924  1.00  0.090          H  
ATOM    893 3HD2 LEU A  55     -20.397 -27.235  13.197  1.00  0.090          H  
ATOM    894  N   LYS A  56     -23.698 -31.428  13.671  1.00  0.070          N  
ATOM    895  CA  LYS A  56     -24.528 -32.339  14.459  1.00  0.080          C  
ATOM    896  C   LYS A  56     -23.742 -32.907  15.637  1.00  0.080          C  
ATOM    897  O   LYS A  56     -24.313 -33.490  16.563  1.00  0.090          O  
ATOM    898  CB  LYS A  56     -25.031 -33.507  13.604  1.00  0.110          C  
ATOM    899  CG  LYS A  56     -23.943 -34.537  13.221  1.00  0.110          C  
ATOM    900  CD  LYS A  56     -24.476 -35.605  12.278  1.00  0.110          C  
ATOM    901  CE  LYS A  56     -23.394 -36.626  11.939  1.00  0.110          C  
ATOM    902  NZ  LYS A  56     -23.882 -37.665  10.984  1.00  0.110          N  
ATOM    903  H   LYS A  56     -23.506 -31.692  12.699  1.00  0.080          H  
ATOM    904  HA  LYS A  56     -25.383 -31.784  14.846  1.00  0.100          H  
ATOM    905 1HB  LYS A  56     -25.831 -34.028  14.131  1.00  0.130          H  
ATOM    906 2HB  LYS A  56     -25.453 -33.114  12.677  1.00  0.130          H  
ATOM    907 1HG  LYS A  56     -23.089 -34.038  12.770  1.00  0.130          H  
ATOM    908 2HG  LYS A  56     -23.601 -35.043  14.122  1.00  0.130          H  
ATOM    909 1HD  LYS A  56     -25.326 -36.110  12.737  1.00  0.130          H  
ATOM    910 2HD  LYS A  56     -24.809 -35.127  11.353  1.00  0.130          H  
ATOM    911 1HE  LYS A  56     -22.546 -36.105  11.494  1.00  0.130          H  
ATOM    912 2HE  LYS A  56     -23.065 -37.113  12.857  1.00  0.130          H  
ATOM    913 1HZ  LYS A  56     -23.136 -38.319  10.785  1.00  0.130          H  
ATOM    914 2HZ  LYS A  56     -24.663 -38.162  11.391  1.00  0.130          H  
ATOM    915 3HZ  LYS A  56     -24.176 -37.217  10.126  1.00  0.130          H  
ATOM    916  N   THR A  57     -22.411 -32.817  15.582  1.00  0.070          N  
ATOM    917  CA  THR A  57     -21.602 -33.379  16.639  1.00  0.070          C  
ATOM    918  C   THR A  57     -21.391 -32.424  17.815  1.00  0.070          C  
ATOM    919  O   THR A  57     -21.006 -32.871  18.893  1.00  0.070          O  
ATOM    920  CB  THR A  57     -20.232 -33.815  16.084  1.00  0.100          C  
ATOM    921  OG1 THR A  57     -19.531 -32.663  15.594  1.00  0.100          O  
ATOM    922  CG2 THR A  57     -20.448 -34.787  14.924  1.00  0.100          C  
ATOM    923  H   THR A  57     -21.938 -32.339  14.802  1.00  0.080          H  
ATOM    924  HA  THR A  57     -22.109 -34.264  17.021  1.00  0.080          H  
ATOM    925  HB  THR A  57     -19.644 -34.291  16.871  1.00  0.120          H  
ATOM    926  HG1 THR A  57     -19.113 -32.182  16.354  1.00  0.120          H  
ATOM    927 1HG2 THR A  57     -19.488 -35.097  14.522  1.00  0.120          H  
ATOM    928 2HG2 THR A  57     -20.990 -35.660  15.280  1.00  0.120          H  
ATOM    929 3HG2 THR A  57     -21.020 -34.301  14.140  1.00  0.120          H  
ATOM    930  N   ILE A  58     -21.704 -31.127  17.672  1.00  0.060          N  
ATOM    931  CA  ILE A  58     -21.404 -30.219  18.779  1.00  0.070          C  
ATOM    932  C   ILE A  58     -22.411 -30.326  19.910  1.00  0.070          C  
ATOM    933  O   ILE A  58     -23.618 -30.245  19.698  1.00  0.090          O  
ATOM    934  CB  ILE A  58     -21.301 -28.744  18.326  1.00  0.090          C  
ATOM    935  CG1 ILE A  58     -20.125 -28.607  17.332  1.00  0.090          C  
ATOM    936  CG2 ILE A  58     -21.095 -27.809  19.584  1.00  0.090          C  
ATOM    937  CD1 ILE A  58     -20.062 -27.300  16.624  1.00  0.090          C  
ATOM    938  H   ILE A  58     -22.112 -30.764  16.805  1.00  0.070          H  
ATOM    939  HA  ILE A  58     -20.431 -30.489  19.177  1.00  0.080          H  
ATOM    940  HB  ILE A  58     -22.216 -28.462  17.800  1.00  0.110          H  
ATOM    941 1HG1 ILE A  58     -19.186 -28.758  17.872  1.00  0.110          H  
ATOM    942 2HG1 ILE A  58     -20.212 -29.396  16.578  1.00  0.110          H  
ATOM    943 1HG2 ILE A  58     -21.025 -26.779  19.283  1.00  0.110          H  
ATOM    944 2HG2 ILE A  58     -21.932 -27.905  20.264  1.00  0.110          H  
ATOM    945 3HG2 ILE A  58     -20.174 -28.093  20.106  1.00  0.110          H  
ATOM    946 1HD1 ILE A  58     -19.222 -27.299  15.949  1.00  0.110          H  
ATOM    947 2HD1 ILE A  58     -20.983 -27.148  16.060  1.00  0.110          H  
ATOM    948 3HD1 ILE A  58     -19.940 -26.511  17.338  1.00  0.110          H  
ATOM    949  N   GLN A  59     -21.885 -30.538  21.120  1.00  0.060          N  
ATOM    950  CA  GLN A  59     -22.660 -30.672  22.346  1.00  0.060          C  
ATOM    951  C   GLN A  59     -22.487 -29.467  23.289  1.00  0.060          C  
ATOM    952  O   GLN A  59     -23.425 -29.072  24.005  1.00  0.060          O  
ATOM    953  CB  GLN A  59     -22.271 -31.968  23.066  1.00  0.080          C  
ATOM    954  CG  GLN A  59     -23.114 -32.295  24.317  1.00  0.080          C  
ATOM    955  CD  GLN A  59     -22.746 -33.647  24.904  1.00  0.080          C  
ATOM    956  OE1 GLN A  59     -21.999 -34.402  24.272  1.00  0.080          O  
ATOM    957  NE2 GLN A  59     -23.246 -33.970  26.089  1.00  0.080          N  
ATOM    958  H   GLN A  59     -20.875 -30.615  21.185  1.00  0.070          H  
ATOM    959  HA  GLN A  59     -23.696 -30.741  22.074  1.00  0.070          H  
ATOM    960 1HB  GLN A  59     -22.364 -32.801  22.368  1.00  0.100          H  
ATOM    961 2HB  GLN A  59     -21.222 -31.911  23.366  1.00  0.100          H  
ATOM    962 1HG  GLN A  59     -22.957 -31.532  25.083  1.00  0.100          H  
ATOM    963 2HG  GLN A  59     -24.167 -32.319  24.028  1.00  0.100          H  
ATOM    964 1HE2 GLN A  59     -23.027 -34.847  26.511  1.00  0.100          H  
ATOM    965 2HE2 GLN A  59     -23.871 -33.336  26.576  1.00  0.100          H  
ATOM    966  N   GLU A  60     -21.281 -28.895  23.299  1.00  0.050          N  
ATOM    967  CA  GLU A  60     -20.953 -27.813  24.226  1.00  0.060          C  
ATOM    968  C   GLU A  60     -20.118 -26.686  23.648  1.00  0.060          C  
ATOM    969  O   GLU A  60     -19.105 -26.932  22.997  1.00  0.060          O  
ATOM    970  CB  GLU A  60     -20.215 -28.445  25.416  1.00  0.080          C  
ATOM    971  CG  GLU A  60     -19.590 -27.506  26.461  1.00  0.080          C  
ATOM    972  CD  GLU A  60     -19.121 -28.275  27.668  1.00  0.080          C  
ATOM    973  OE1 GLU A  60     -19.479 -29.419  27.794  1.00  0.080          O  
ATOM    974  OE2 GLU A  60     -18.405 -27.727  28.469  1.00  0.080          O  
ATOM    975  H   GLU A  60     -20.551 -29.266  22.686  1.00  0.060          H  
ATOM    976  HA  GLU A  60     -21.887 -27.376  24.577  1.00  0.070          H  
ATOM    977 1HB  GLU A  60     -20.906 -29.104  25.942  1.00  0.100          H  
ATOM    978 2HB  GLU A  60     -19.420 -29.068  25.032  1.00  0.100          H  
ATOM    979 1HG  GLU A  60     -18.718 -27.034  26.007  1.00  0.100          H  
ATOM    980 2HG  GLU A  60     -20.248 -26.715  26.753  1.00  0.100          H  
ATOM    981  N   VAL A  61     -20.533 -25.443  23.923  1.00  0.080          N  
ATOM    982  CA  VAL A  61     -19.758 -24.272  23.514  1.00  0.090          C  
ATOM    983  C   VAL A  61     -19.396 -23.411  24.715  1.00  0.100          C  
ATOM    984  O   VAL A  61     -20.278 -22.895  25.398  1.00  0.100          O  
ATOM    985  CB  VAL A  61     -20.557 -23.437  22.482  1.00  0.120          C  
ATOM    986  CG1 VAL A  61     -19.776 -22.172  22.072  1.00  0.120          C  
ATOM    987  CG2 VAL A  61     -20.831 -24.292  21.260  1.00  0.120          C  
ATOM    988  H   VAL A  61     -21.417 -25.314  24.432  1.00  0.100          H  
ATOM    989  HA  VAL A  61     -18.834 -24.611  23.068  1.00  0.110          H  
ATOM    990  HB  VAL A  61     -21.503 -23.121  22.930  1.00  0.150          H  
ATOM    991 1HG1 VAL A  61     -20.352 -21.599  21.354  1.00  0.150          H  
ATOM    992 2HG1 VAL A  61     -19.593 -21.551  22.943  1.00  0.150          H  
ATOM    993 3HG1 VAL A  61     -18.821 -22.448  21.622  1.00  0.150          H  
ATOM    994 1HG2 VAL A  61     -21.401 -23.724  20.547  1.00  0.150          H  
ATOM    995 2HG2 VAL A  61     -19.900 -24.599  20.816  1.00  0.150          H  
ATOM    996 3HG2 VAL A  61     -21.388 -25.168  21.543  1.00  0.150          H  
ATOM    997  N   ALA A  62     -18.097 -23.243  24.962  1.00  0.090          N  
ATOM    998  CA  ALA A  62     -17.628 -22.460  26.098  1.00  0.090          C  
ATOM    999  C   ALA A  62     -17.971 -20.972  25.996  1.00  0.110          C  
ATOM   1000  O   ALA A  62     -18.489 -20.373  26.941  1.00  0.120          O  
ATOM   1001  CB  ALA A  62     -16.147 -22.613  26.220  1.00  0.130          C  
ATOM   1002  H   ALA A  62     -17.402 -23.699  24.360  1.00  0.110          H  
ATOM   1003  HA  ALA A  62     -18.096 -22.861  26.982  1.00  0.110          H  
ATOM   1004 1HB  ALA A  62     -15.784 -22.070  27.075  1.00  0.150          H  
ATOM   1005 2HB  ALA A  62     -15.890 -23.665  26.317  1.00  0.150          H  
ATOM   1006 3HB  ALA A  62     -15.705 -22.216  25.325  1.00  0.150          H  
ATOM   1007  N   GLY A  63     -17.787 -20.389  24.823  1.00  0.120          N  
ATOM   1008  CA  GLY A  63     -18.083 -18.983  24.625  1.00  0.140          C  
ATOM   1009  C   GLY A  63     -19.528 -18.802  24.184  1.00  0.140          C  
ATOM   1010  O   GLY A  63     -20.470 -19.330  24.801  1.00  0.140          O  
ATOM   1011  H   GLY A  63     -17.344 -20.897  24.047  1.00  0.140          H  
ATOM   1012 1HA  GLY A  63     -17.889 -18.423  25.537  1.00  0.170          H  
ATOM   1013 2HA  GLY A  63     -17.422 -18.593  23.861  1.00  0.170          H  
ATOM   1014  N   TYR A  64     -19.705 -17.969  23.166  1.00  0.150          N  
ATOM   1015  CA  TYR A  64     -21.013 -17.652  22.627  1.00  0.160          C  
ATOM   1016  C   TYR A  64     -21.231 -18.399  21.326  1.00  0.150          C  
ATOM   1017  O   TYR A  64     -20.281 -18.904  20.714  1.00  0.140          O  
ATOM   1018  CB  TYR A  64     -21.221 -16.139  22.379  1.00  0.220          C  
ATOM   1019  CG  TYR A  64     -20.259 -15.453  21.420  1.00  0.220          C  
ATOM   1020  CD1 TYR A  64     -20.414 -15.577  20.036  1.00  0.220          C  
ATOM   1021  CD2 TYR A  64     -19.267 -14.638  21.918  1.00  0.220          C  
ATOM   1022  CE1 TYR A  64     -19.550 -14.933  19.182  1.00  0.220          C  
ATOM   1023  CE2 TYR A  64     -18.417 -13.977  21.063  1.00  0.220          C  
ATOM   1024  CZ  TYR A  64     -18.547 -14.139  19.694  1.00  0.220          C  
ATOM   1025  OH  TYR A  64     -17.685 -13.494  18.837  1.00  0.220          O  
ATOM   1026  H   TYR A  64     -18.885 -17.548  22.733  1.00  0.180          H  
ATOM   1027  HA  TYR A  64     -21.775 -17.987  23.331  1.00  0.190          H  
ATOM   1028 1HB  TYR A  64     -22.223 -15.976  21.992  1.00  0.260          H  
ATOM   1029 2HB  TYR A  64     -21.170 -15.614  23.335  1.00  0.260          H  
ATOM   1030  HD1 TYR A  64     -21.205 -16.194  19.625  1.00  0.260          H  
ATOM   1031  HD2 TYR A  64     -19.156 -14.520  22.987  1.00  0.260          H  
ATOM   1032  HE1 TYR A  64     -19.656 -15.042  18.106  1.00  0.260          H  
ATOM   1033  HE2 TYR A  64     -17.632 -13.337  21.466  1.00  0.260          H  
ATOM   1034  HH  TYR A  64     -17.585 -14.016  18.002  1.00  0.260          H  
ATOM   1035  N   VAL A  65     -22.486 -18.479  20.925  1.00  0.160          N  
ATOM   1036  CA  VAL A  65     -22.871 -19.045  19.651  1.00  0.160          C  
ATOM   1037  C   VAL A  65     -23.441 -17.929  18.775  1.00  0.180          C  
ATOM   1038  O   VAL A  65     -24.361 -17.215  19.183  1.00  0.190          O  
ATOM   1039  CB  VAL A  65     -23.920 -20.163  19.842  1.00  0.220          C  
ATOM   1040  CG1 VAL A  65     -24.360 -20.740  18.474  1.00  0.220          C  
ATOM   1041  CG2 VAL A  65     -23.344 -21.255  20.707  1.00  0.220          C  
ATOM   1042  H   VAL A  65     -23.195 -18.072  21.532  1.00  0.190          H  
ATOM   1043  HA  VAL A  65     -21.992 -19.461  19.166  1.00  0.190          H  
ATOM   1044  HB  VAL A  65     -24.784 -19.747  20.333  1.00  0.270          H  
ATOM   1045 1HG1 VAL A  65     -25.104 -21.521  18.630  1.00  0.270          H  
ATOM   1046 2HG1 VAL A  65     -24.795 -19.953  17.861  1.00  0.270          H  
ATOM   1047 3HG1 VAL A  65     -23.495 -21.160  17.959  1.00  0.270          H  
ATOM   1048 1HG2 VAL A  65     -24.085 -22.025  20.848  1.00  0.270          H  
ATOM   1049 2HG2 VAL A  65     -22.490 -21.670  20.233  1.00  0.270          H  
ATOM   1050 3HG2 VAL A  65     -23.054 -20.846  21.672  1.00  0.270          H  
ATOM   1051  N   LEU A  66     -22.836 -17.735  17.614  1.00  0.180          N  
ATOM   1052  CA  LEU A  66     -23.248 -16.700  16.684  1.00  0.190          C  
ATOM   1053  C   LEU A  66     -23.609 -17.263  15.343  1.00  0.200          C  
ATOM   1054  O   LEU A  66     -22.776 -17.843  14.646  1.00  0.190          O  
ATOM   1055  CB  LEU A  66     -22.132 -15.673  16.480  1.00  0.260          C  
ATOM   1056  CG  LEU A  66     -22.359 -14.567  15.391  1.00  0.260          C  
ATOM   1057  CD1 LEU A  66     -23.548 -13.653  15.778  1.00  0.260          C  
ATOM   1058  CD2 LEU A  66     -21.050 -13.792  15.241  1.00  0.260          C  
ATOM   1059  H   LEU A  66     -22.075 -18.365  17.355  1.00  0.220          H  
ATOM   1060  HA  LEU A  66     -24.125 -16.204  17.092  1.00  0.230          H  
ATOM   1061 1HB  LEU A  66     -21.983 -15.159  17.423  1.00  0.310          H  
ATOM   1062 2HB  LEU A  66     -21.226 -16.204  16.231  1.00  0.310          H  
ATOM   1063  HG  LEU A  66     -22.601 -15.026  14.428  1.00  0.310          H  
ATOM   1064 1HD1 LEU A  66     -23.681 -12.887  15.014  1.00  0.310          H  
ATOM   1065 2HD1 LEU A  66     -24.465 -14.232  15.857  1.00  0.310          H  
ATOM   1066 3HD1 LEU A  66     -23.346 -13.182  16.729  1.00  0.310          H  
ATOM   1067 1HD2 LEU A  66     -21.162 -13.020  14.482  1.00  0.310          H  
ATOM   1068 2HD2 LEU A  66     -20.786 -13.337  16.182  1.00  0.310          H  
ATOM   1069 3HD2 LEU A  66     -20.251 -14.476  14.940  1.00  0.310          H  
ATOM   1070  N   ILE A  67     -24.838 -17.047  14.960  1.00  0.220          N  
ATOM   1071  CA  ILE A  67     -25.320 -17.492  13.684  1.00  0.230          C  
ATOM   1072  C   ILE A  67     -25.681 -16.245  12.922  1.00  0.250          C  
ATOM   1073  O   ILE A  67     -26.493 -15.454  13.400  1.00  0.270          O  
ATOM   1074  CB  ILE A  67     -26.522 -18.433  13.867  1.00  0.320          C  
ATOM   1075  CG1 ILE A  67     -26.062 -19.677  14.705  1.00  0.320          C  
ATOM   1076  CG2 ILE A  67     -27.088 -18.823  12.543  1.00  0.320          C  
ATOM   1077  CD1 ILE A  67     -27.148 -20.616  15.141  1.00  0.320          C  
ATOM   1078  H   ILE A  67     -25.469 -16.550  15.597  1.00  0.260          H  
ATOM   1079  HA  ILE A  67     -24.531 -18.014  13.152  1.00  0.280          H  
ATOM   1080  HB  ILE A  67     -27.271 -17.921  14.430  1.00  0.380          H  
ATOM   1081 1HG1 ILE A  67     -25.344 -20.234  14.118  1.00  0.380          H  
ATOM   1082 2HG1 ILE A  67     -25.567 -19.322  15.600  1.00  0.380          H  
ATOM   1083 1HG2 ILE A  67     -27.945 -19.462  12.681  1.00  0.380          H  
ATOM   1084 2HG2 ILE A  67     -27.392 -17.943  11.994  1.00  0.380          H  
ATOM   1085 3HG2 ILE A  67     -26.318 -19.343  11.997  1.00  0.380          H  
ATOM   1086 1HD1 ILE A  67     -26.706 -21.428  15.716  1.00  0.380          H  
ATOM   1087 2HD1 ILE A  67     -27.869 -20.092  15.761  1.00  0.380          H  
ATOM   1088 3HD1 ILE A  67     -27.645 -21.029  14.274  1.00  0.380          H  
ATOM   1089  N   ALA A  68     -25.064 -16.018  11.780  1.00  0.250          N  
ATOM   1090  CA  ALA A  68     -25.416 -14.774  11.119  1.00  0.270          C  
ATOM   1091  C   ALA A  68     -25.119 -14.740   9.639  1.00  0.270          C  
ATOM   1092  O   ALA A  68     -24.136 -15.304   9.157  1.00  0.260          O  
ATOM   1093  CB  ALA A  68     -24.699 -13.624  11.799  1.00  0.370          C  
ATOM   1094  H   ALA A  68     -24.413 -16.723  11.409  1.00  0.300          H  
ATOM   1095  HA  ALA A  68     -26.486 -14.644  11.235  1.00  0.320          H  
ATOM   1096 1HB  ALA A  68     -25.012 -12.691  11.345  1.00  0.440          H  
ATOM   1097 2HB  ALA A  68     -24.938 -13.597  12.857  1.00  0.440          H  
ATOM   1098 3HB  ALA A  68     -23.640 -13.755  11.675  1.00  0.440          H  
ATOM   1099  N   LEU A  69     -25.956 -14.002   8.934  1.00  0.290          N  
ATOM   1100  CA  LEU A  69     -25.784 -13.758   7.511  1.00  0.320          C  
ATOM   1101  C   LEU A  69     -25.743 -15.066   6.690  1.00  0.300          C  
ATOM   1102  O   LEU A  69     -25.070 -15.127   5.657  1.00  0.380          O  
ATOM   1103  CB  LEU A  69     -24.462 -12.970   7.337  1.00  0.440          C  
ATOM   1104  CG  LEU A  69     -24.342 -11.672   8.225  1.00  0.440          C  
ATOM   1105  CD1 LEU A  69     -22.979 -11.101   8.104  1.00  0.440          C  
ATOM   1106  CD2 LEU A  69     -25.359 -10.654   7.800  1.00  0.440          C  
ATOM   1107  H   LEU A  69     -26.743 -13.577   9.444  1.00  0.350          H  
ATOM   1108  HA  LEU A  69     -26.630 -13.171   7.156  1.00  0.380          H  
ATOM   1109 1HB  LEU A  69     -23.610 -13.605   7.545  1.00  0.520          H  
ATOM   1110 2HB  LEU A  69     -24.390 -12.657   6.296  1.00  0.520          H  
ATOM   1111  HG  LEU A  69     -24.503 -11.927   9.255  1.00  0.520          H  
ATOM   1112 1HD1 LEU A  69     -22.892 -10.216   8.728  1.00  0.520          H  
ATOM   1113 2HD1 LEU A  69     -22.251 -11.844   8.428  1.00  0.520          H  
ATOM   1114 3HD1 LEU A  69     -22.795 -10.831   7.072  1.00  0.520          H  
ATOM   1115 1HD2 LEU A  69     -25.269  -9.767   8.426  1.00  0.520          H  
ATOM   1116 2HD2 LEU A  69     -25.189 -10.381   6.757  1.00  0.520          H  
ATOM   1117 3HD2 LEU A  69     -26.350 -11.063   7.903  1.00  0.520          H  
ATOM   1118  N   ASN A  70     -26.443 -16.116   7.156  1.00  0.220          N  
ATOM   1119  CA  ASN A  70     -26.466 -17.409   6.469  1.00  0.230          C  
ATOM   1120  C   ASN A  70     -27.704 -17.540   5.599  1.00  0.310          C  
ATOM   1121  O   ASN A  70     -28.771 -17.053   5.957  1.00  0.520          O  
ATOM   1122  CB  ASN A  70     -26.449 -18.544   7.472  1.00  0.320          C  
ATOM   1123  CG  ASN A  70     -25.224 -18.569   8.285  1.00  0.320          C  
ATOM   1124  OD1 ASN A  70     -24.105 -18.397   7.802  1.00  0.320          O  
ATOM   1125  ND2 ASN A  70     -25.403 -18.780   9.547  1.00  0.320          N  
ATOM   1126  H   ASN A  70     -27.004 -16.014   8.004  1.00  0.260          H  
ATOM   1127  HA  ASN A  70     -25.597 -17.483   5.812  1.00  0.280          H  
ATOM   1128 1HB  ASN A  70     -27.312 -18.460   8.135  1.00  0.380          H  
ATOM   1129 2HB  ASN A  70     -26.532 -19.494   6.942  1.00  0.380          H  
ATOM   1130 1HD2 ASN A  70     -24.604 -18.807  10.181  1.00  0.380          H  
ATOM   1131 2HD2 ASN A  70     -26.323 -18.917   9.910  1.00  0.380          H  
ATOM   1132  N   THR A  71     -27.593 -18.267   4.496  1.00  0.210          N  
ATOM   1133  CA  THR A  71     -28.740 -18.514   3.631  1.00  0.200          C  
ATOM   1134  C   THR A  71     -29.045 -20.003   3.486  1.00  0.180          C  
ATOM   1135  O   THR A  71     -29.770 -20.422   2.578  1.00  0.200          O  
ATOM   1136  CB  THR A  71     -28.561 -17.832   2.265  1.00  0.280          C  
ATOM   1137  OG1 THR A  71     -27.351 -18.289   1.672  1.00  0.280          O  
ATOM   1138  CG2 THR A  71     -28.506 -16.314   2.449  1.00  0.280          C  
ATOM   1139  H   THR A  71     -26.685 -18.658   4.223  1.00  0.250          H  
ATOM   1140  HA  THR A  71     -29.614 -18.058   4.094  1.00  0.240          H  
ATOM   1141  HB  THR A  71     -29.398 -18.091   1.616  1.00  0.340          H  
ATOM   1142  HG1 THR A  71     -27.320 -18.068   0.724  1.00  0.340          H  
ATOM   1143 1HG2 THR A  71     -28.378 -15.834   1.483  1.00  0.340          H  
ATOM   1144 2HG2 THR A  71     -29.432 -15.977   2.905  1.00  0.340          H  
ATOM   1145 3HG2 THR A  71     -27.669 -16.049   3.092  1.00  0.340          H  
ATOM   1146  N   VAL A  72     -28.497 -20.795   4.399  1.00  0.170          N  
ATOM   1147  CA  VAL A  72     -28.755 -22.224   4.456  1.00  0.170          C  
ATOM   1148  C   VAL A  72     -30.044 -22.433   5.221  1.00  0.160          C  
ATOM   1149  O   VAL A  72     -30.208 -21.905   6.316  1.00  0.160          O  
ATOM   1150  CB  VAL A  72     -27.597 -22.993   5.121  1.00  0.240          C  
ATOM   1151  CG1 VAL A  72     -27.918 -24.465   5.264  1.00  0.240          C  
ATOM   1152  CG2 VAL A  72     -26.424 -22.879   4.288  1.00  0.240          C  
ATOM   1153  H   VAL A  72     -27.903 -20.359   5.089  1.00  0.200          H  
ATOM   1154  HA  VAL A  72     -28.885 -22.602   3.445  1.00  0.200          H  
ATOM   1155  HB  VAL A  72     -27.403 -22.585   6.112  1.00  0.290          H  
ATOM   1156 1HG1 VAL A  72     -27.074 -24.982   5.717  1.00  0.290          H  
ATOM   1157 2HG1 VAL A  72     -28.770 -24.592   5.890  1.00  0.290          H  
ATOM   1158 3HG1 VAL A  72     -28.110 -24.897   4.285  1.00  0.290          H  
ATOM   1159 1HG2 VAL A  72     -25.631 -23.436   4.760  1.00  0.290          H  
ATOM   1160 2HG2 VAL A  72     -26.630 -23.304   3.313  1.00  0.290          H  
ATOM   1161 3HG2 VAL A  72     -26.146 -21.841   4.175  1.00  0.290          H  
ATOM   1162  N   GLU A  73     -30.957 -23.206   4.650  1.00  0.160          N  
ATOM   1163  CA  GLU A  73     -32.245 -23.417   5.291  1.00  0.150          C  
ATOM   1164  C   GLU A  73     -32.177 -24.074   6.662  1.00  0.130          C  
ATOM   1165  O   GLU A  73     -32.997 -23.746   7.522  1.00  0.130          O  
ATOM   1166  CB  GLU A  73     -33.189 -24.205   4.386  1.00  0.210          C  
ATOM   1167  CG  GLU A  73     -33.682 -23.398   3.198  1.00  0.210          C  
ATOM   1168  CD  GLU A  73     -34.606 -24.147   2.279  1.00  0.210          C  
ATOM   1169  OE1 GLU A  73     -34.770 -25.327   2.449  1.00  0.210          O  
ATOM   1170  OE2 GLU A  73     -35.148 -23.515   1.387  1.00  0.210          O  
ATOM   1171  H   GLU A  73     -30.767 -23.621   3.750  1.00  0.190          H  
ATOM   1172  HA  GLU A  73     -32.695 -22.439   5.430  1.00  0.180          H  
ATOM   1173 1HB  GLU A  73     -32.686 -25.096   4.014  1.00  0.260          H  
ATOM   1174 2HB  GLU A  73     -34.059 -24.527   4.961  1.00  0.260          H  
ATOM   1175 1HG  GLU A  73     -34.200 -22.513   3.576  1.00  0.260          H  
ATOM   1176 2HG  GLU A  73     -32.816 -23.056   2.635  1.00  0.260          H  
ATOM   1177  N   ARG A  74     -31.229 -24.985   6.882  1.00  0.120          N  
ATOM   1178  CA  ARG A  74     -31.128 -25.662   8.173  1.00  0.110          C  
ATOM   1179  C   ARG A  74     -29.716 -25.651   8.757  1.00  0.110          C  
ATOM   1180  O   ARG A  74     -28.747 -26.007   8.078  1.00  0.110          O  
ATOM   1181  CB  ARG A  74     -31.583 -27.114   8.027  1.00  0.160          C  
ATOM   1182  CG  ARG A  74     -31.620 -27.986   9.316  1.00  0.160          C  
ATOM   1183  CD  ARG A  74     -32.102 -29.373   8.985  1.00  0.160          C  
ATOM   1184  NE  ARG A  74     -32.101 -30.296  10.143  1.00  0.160          N  
ATOM   1185  CZ  ARG A  74     -33.165 -30.576  10.951  1.00  0.160          C  
ATOM   1186  NH1 ARG A  74     -34.350 -30.017  10.762  1.00  0.160          N  
ATOM   1187  NH2 ARG A  74     -33.018 -31.436  11.955  1.00  0.160          N  
ATOM   1188  H   ARG A  74     -30.586 -25.218   6.139  1.00  0.140          H  
ATOM   1189  HA  ARG A  74     -31.788 -25.160   8.872  1.00  0.130          H  
ATOM   1190 1HB  ARG A  74     -32.593 -27.125   7.613  1.00  0.190          H  
ATOM   1191 2HB  ARG A  74     -30.937 -27.619   7.313  1.00  0.190          H  
ATOM   1192 1HG  ARG A  74     -30.620 -28.070   9.742  1.00  0.190          H  
ATOM   1193 2HG  ARG A  74     -32.294 -27.543  10.051  1.00  0.190          H  
ATOM   1194 1HD  ARG A  74     -33.112 -29.317   8.581  1.00  0.190          H  
ATOM   1195 2HD  ARG A  74     -31.443 -29.792   8.226  1.00  0.190          H  
ATOM   1196  HE  ARG A  74     -31.230 -30.770  10.349  1.00  0.190          H  
ATOM   1197 1HH1 ARG A  74     -34.522 -29.354   9.995  1.00  0.190          H  
ATOM   1198 2HH1 ARG A  74     -35.119 -30.245  11.369  1.00  0.190          H  
ATOM   1199 1HH2 ARG A  74     -32.110 -31.898  12.141  1.00  0.190          H  
ATOM   1200 2HH2 ARG A  74     -33.797 -31.652  12.554  1.00  0.190          H  
ATOM   1201  N   ILE A  75     -29.621 -25.288  10.042  1.00  0.110          N  
ATOM   1202  CA  ILE A  75     -28.348 -25.355  10.767  1.00  0.100          C  
ATOM   1203  C   ILE A  75     -28.503 -26.381  11.888  1.00  0.070          C  
ATOM   1204  O   ILE A  75     -28.879 -26.030  13.012  1.00  0.060          O  
ATOM   1205  CB  ILE A  75     -27.904 -24.000  11.350  1.00  0.140          C  
ATOM   1206  CG1 ILE A  75     -27.741 -23.005  10.219  1.00  0.140          C  
ATOM   1207  CG2 ILE A  75     -26.596 -24.165  12.141  1.00  0.140          C  
ATOM   1208  CD1 ILE A  75     -27.497 -21.604  10.649  1.00  0.140          C  
ATOM   1209  H   ILE A  75     -30.492 -25.002  10.515  1.00  0.130          H  
ATOM   1210  HA  ILE A  75     -27.573 -25.637  10.069  1.00  0.120          H  
ATOM   1211  HB  ILE A  75     -28.684 -23.623  12.012  1.00  0.170          H  
ATOM   1212 1HG1 ILE A  75     -26.929 -23.301   9.614  1.00  0.170          H  
ATOM   1213 2HG1 ILE A  75     -28.623 -23.048   9.613  1.00  0.170          H  
ATOM   1214 1HG2 ILE A  75     -26.286 -23.226  12.572  1.00  0.170          H  
ATOM   1215 2HG2 ILE A  75     -26.734 -24.863  12.933  1.00  0.170          H  
ATOM   1216 3HG2 ILE A  75     -25.823 -24.532  11.476  1.00  0.170          H  
ATOM   1217 1HD1 ILE A  75     -27.408 -20.971   9.768  1.00  0.170          H  
ATOM   1218 2HD1 ILE A  75     -28.334 -21.275  11.253  1.00  0.170          H  
ATOM   1219 3HD1 ILE A  75     -26.587 -21.535  11.222  1.00  0.170          H  
ATOM   1220  N   PRO A  76     -28.050 -27.617  11.678  1.00  0.060          N  
ATOM   1221  CA  PRO A  76     -28.329 -28.766  12.498  1.00  0.060          C  
ATOM   1222  C   PRO A  76     -27.564 -28.877  13.806  1.00  0.070          C  
ATOM   1223  O   PRO A  76     -26.911 -29.880  14.060  1.00  0.070          O  
ATOM   1224  CB  PRO A  76     -27.976 -29.912  11.547  1.00  0.090          C  
ATOM   1225  CG  PRO A  76     -26.868 -29.369  10.722  1.00  0.090          C  
ATOM   1226  CD  PRO A  76     -27.177 -27.913  10.532  1.00  0.090          C  
ATOM   1227  HA  PRO A  76     -29.406 -28.787  12.700  1.00  0.070          H  
ATOM   1228 1HB  PRO A  76     -27.694 -30.814  12.113  1.00  0.110          H  
ATOM   1229 2HB  PRO A  76     -28.855 -30.181  10.946  1.00  0.110          H  
ATOM   1230 1HG  PRO A  76     -25.905 -29.549  11.230  1.00  0.110          H  
ATOM   1231 2HG  PRO A  76     -26.826 -29.892   9.766  1.00  0.110          H  
ATOM   1232 1HD  PRO A  76     -26.238 -27.344  10.591  1.00  0.110          H  
ATOM   1233 2HD  PRO A  76     -27.699 -27.785   9.572  1.00  0.110          H  
ATOM   1234  N   LEU A  77     -27.813 -27.973  14.745  1.00  0.080          N  
ATOM   1235  CA  LEU A  77     -27.137 -28.053  16.052  1.00  0.080          C  
ATOM   1236  C   LEU A  77     -28.064 -28.781  16.999  1.00  0.100          C  
ATOM   1237  O   LEU A  77     -28.351 -28.351  18.121  1.00  0.110          O  
ATOM   1238  CB  LEU A  77     -26.835 -26.647  16.627  1.00  0.110          C  
ATOM   1239  CG  LEU A  77     -25.851 -25.760  15.872  1.00  0.110          C  
ATOM   1240  CD1 LEU A  77     -25.847 -24.347  16.495  1.00  0.110          C  
ATOM   1241  CD2 LEU A  77     -24.452 -26.363  15.990  1.00  0.110          C  
ATOM   1242  H   LEU A  77     -28.397 -27.175  14.494  1.00  0.100          H  
ATOM   1243  HA  LEU A  77     -26.222 -28.636  15.958  1.00  0.100          H  
ATOM   1244 1HB  LEU A  77     -27.768 -26.106  16.666  1.00  0.130          H  
ATOM   1245 2HB  LEU A  77     -26.465 -26.762  17.643  1.00  0.130          H  
ATOM   1246  HG  LEU A  77     -26.137 -25.707  14.842  1.00  0.130          H  
ATOM   1247 1HD1 LEU A  77     -25.142 -23.714  15.964  1.00  0.130          H  
ATOM   1248 2HD1 LEU A  77     -26.848 -23.916  16.420  1.00  0.130          H  
ATOM   1249 3HD1 LEU A  77     -25.557 -24.408  17.542  1.00  0.130          H  
ATOM   1250 1HD2 LEU A  77     -23.742 -25.749  15.446  1.00  0.130          H  
ATOM   1251 2HD2 LEU A  77     -24.161 -26.416  17.041  1.00  0.130          H  
ATOM   1252 3HD2 LEU A  77     -24.453 -27.355  15.584  1.00  0.130          H  
ATOM   1253  N   GLU A  78     -28.398 -29.979  16.532  1.00  0.100          N  
ATOM   1254  CA  GLU A  78     -29.327 -30.941  17.086  1.00  0.120          C  
ATOM   1255  C   GLU A  78     -28.939 -31.415  18.456  1.00  0.120          C  
ATOM   1256  O   GLU A  78     -29.808 -31.741  19.260  1.00  0.130          O  
ATOM   1257  CB  GLU A  78     -29.425 -32.154  16.151  1.00  0.160          C  
ATOM   1258  CG  GLU A  78     -30.117 -31.888  14.800  1.00  0.160          C  
ATOM   1259  CD  GLU A  78     -30.102 -33.106  13.884  1.00  0.160          C  
ATOM   1260  OE1 GLU A  78     -29.462 -34.072  14.229  1.00  0.160          O  
ATOM   1261  OE2 GLU A  78     -30.735 -33.068  12.847  1.00  0.160          O  
ATOM   1262  H   GLU A  78     -27.970 -30.191  15.630  1.00  0.120          H  
ATOM   1263  HA  GLU A  78     -30.302 -30.475  17.156  1.00  0.140          H  
ATOM   1264 1HB  GLU A  78     -28.420 -32.524  15.941  1.00  0.190          H  
ATOM   1265 2HB  GLU A  78     -29.967 -32.953  16.656  1.00  0.190          H  
ATOM   1266 1HG  GLU A  78     -31.151 -31.593  14.987  1.00  0.190          H  
ATOM   1267 2HG  GLU A  78     -29.620 -31.060  14.304  1.00  0.190          H  
ATOM   1268  N   ASN A  79     -27.638 -31.517  18.706  1.00  0.100          N  
ATOM   1269  CA  ASN A  79     -27.154 -32.008  19.973  1.00  0.100          C  
ATOM   1270  C   ASN A  79     -26.534 -30.938  20.855  1.00  0.090          C  
ATOM   1271  O   ASN A  79     -25.914 -31.274  21.860  1.00  0.090          O  
ATOM   1272  CB  ASN A  79     -26.184 -33.143  19.734  1.00  0.140          C  
ATOM   1273  CG  ASN A  79     -26.887 -34.336  19.161  1.00  0.140          C  
ATOM   1274  OD1 ASN A  79     -27.755 -34.937  19.813  1.00  0.140          O  
ATOM   1275  ND2 ASN A  79     -26.542 -34.697  17.951  1.00  0.140          N  
ATOM   1276  H   ASN A  79     -26.958 -31.250  18.004  1.00  0.120          H  
ATOM   1277  HA  ASN A  79     -27.993 -32.407  20.527  1.00  0.120          H  
ATOM   1278 1HB  ASN A  79     -25.398 -32.817  19.042  1.00  0.170          H  
ATOM   1279 2HB  ASN A  79     -25.700 -33.423  20.670  1.00  0.170          H  
ATOM   1280 1HD2 ASN A  79     -26.983 -35.483  17.519  1.00  0.170          H  
ATOM   1281 2HD2 ASN A  79     -25.819 -34.184  17.445  1.00  0.170          H  
ATOM   1282  N   LEU A  80     -26.718 -29.650  20.542  1.00  0.100          N  
ATOM   1283  CA  LEU A  80     -26.107 -28.661  21.427  1.00  0.100          C  
ATOM   1284  C   LEU A  80     -26.901 -28.643  22.709  1.00  0.120          C  
ATOM   1285  O   LEU A  80     -28.114 -28.488  22.662  1.00  0.160          O  
ATOM   1286  CB  LEU A  80     -26.077 -27.253  20.790  1.00  0.140          C  
ATOM   1287  CG  LEU A  80     -25.461 -26.063  21.669  1.00  0.140          C  
ATOM   1288  CD1 LEU A  80     -23.994 -26.267  21.941  1.00  0.140          C  
ATOM   1289  CD2 LEU A  80     -25.645 -24.779  20.931  1.00  0.140          C  
ATOM   1290  H   LEU A  80     -27.269 -29.361  19.728  1.00  0.120          H  
ATOM   1291  HA  LEU A  80     -25.091 -28.968  21.643  1.00  0.120          H  
ATOM   1292 1HB  LEU A  80     -25.492 -27.322  19.875  1.00  0.170          H  
ATOM   1293 2HB  LEU A  80     -27.099 -26.979  20.516  1.00  0.170          H  
ATOM   1294  HG  LEU A  80     -25.981 -26.014  22.630  1.00  0.170          H  
ATOM   1295 1HD1 LEU A  80     -23.618 -25.432  22.540  1.00  0.170          H  
ATOM   1296 2HD1 LEU A  80     -23.844 -27.173  22.479  1.00  0.170          H  
ATOM   1297 3HD1 LEU A  80     -23.461 -26.309  21.000  1.00  0.170          H  
ATOM   1298 1HD2 LEU A  80     -25.252 -23.965  21.519  1.00  0.170          H  
ATOM   1299 2HD2 LEU A  80     -25.129 -24.817  19.971  1.00  0.170          H  
ATOM   1300 3HD2 LEU A  80     -26.686 -24.645  20.781  1.00  0.170          H  
ATOM   1301  N   GLN A  81     -26.234 -28.851  23.845  1.00  0.110          N  
ATOM   1302  CA  GLN A  81     -26.899 -28.873  25.139  1.00  0.140          C  
ATOM   1303  C   GLN A  81     -26.626 -27.641  25.967  1.00  0.140          C  
ATOM   1304  O   GLN A  81     -27.525 -27.119  26.656  1.00  0.170          O  
ATOM   1305  CB  GLN A  81     -26.498 -30.107  25.949  1.00  0.180          C  
ATOM   1306  CG  GLN A  81     -27.002 -31.423  25.393  1.00  0.180          C  
ATOM   1307  CD  GLN A  81     -26.463 -32.608  26.147  1.00  0.180          C  
ATOM   1308  OE1 GLN A  81     -25.447 -32.471  26.835  1.00  0.180          O  
ATOM   1309  NE2 GLN A  81     -27.112 -33.763  26.027  1.00  0.180          N  
ATOM   1310  H   GLN A  81     -25.230 -28.992  23.799  1.00  0.130          H  
ATOM   1311  HA  GLN A  81     -27.947 -28.916  24.964  1.00  0.170          H  
ATOM   1312 1HB  GLN A  81     -25.409 -30.156  26.008  1.00  0.220          H  
ATOM   1313 2HB  GLN A  81     -26.880 -30.008  26.962  1.00  0.220          H  
ATOM   1314 1HG  GLN A  81     -28.080 -31.428  25.509  1.00  0.220          H  
ATOM   1315 2HG  GLN A  81     -26.729 -31.508  24.341  1.00  0.220          H  
ATOM   1316 1HE2 GLN A  81     -26.777 -34.579  26.498  1.00  0.220          H  
ATOM   1317 2HE2 GLN A  81     -27.933 -33.824  25.453  1.00  0.220          H  
ATOM   1318  N   ILE A  82     -25.377 -27.186  25.909  1.00  0.120          N  
ATOM   1319  CA  ILE A  82     -24.962 -26.056  26.719  1.00  0.130          C  
ATOM   1320  C   ILE A  82     -24.125 -24.994  26.022  1.00  0.120          C  
ATOM   1321  O   ILE A  82     -23.202 -25.300  25.256  1.00  0.100          O  
ATOM   1322  CB  ILE A  82     -24.196 -26.564  27.968  1.00  0.180          C  
ATOM   1323  CG1 ILE A  82     -23.801 -25.357  28.919  1.00  0.180          C  
ATOM   1324  CG2 ILE A  82     -22.982 -27.348  27.519  1.00  0.180          C  
ATOM   1325  CD1 ILE A  82     -23.347 -25.741  30.307  1.00  0.180          C  
ATOM   1326  H   ILE A  82     -24.704 -27.682  25.316  1.00  0.140          H  
ATOM   1327  HA  ILE A  82     -25.864 -25.566  27.069  1.00  0.160          H  
ATOM   1328  HB  ILE A  82     -24.857 -27.210  28.538  1.00  0.210          H  
ATOM   1329 1HG1 ILE A  82     -22.983 -24.804  28.462  1.00  0.210          H  
ATOM   1330 2HG1 ILE A  82     -24.662 -24.693  29.028  1.00  0.210          H  
ATOM   1331 1HG2 ILE A  82     -22.426 -27.733  28.354  1.00  0.210          H  
ATOM   1332 2HG2 ILE A  82     -23.288 -28.183  26.890  1.00  0.210          H  
ATOM   1333 3HG2 ILE A  82     -22.356 -26.702  26.969  1.00  0.210          H  
ATOM   1334 1HD1 ILE A  82     -23.102 -24.861  30.850  1.00  0.210          H  
ATOM   1335 2HD1 ILE A  82     -24.149 -26.267  30.815  1.00  0.210          H  
ATOM   1336 3HD1 ILE A  82     -22.465 -26.372  30.254  1.00  0.210          H  
ATOM   1337  N   ILE A  83     -24.436 -23.748  26.353  1.00  0.140          N  
ATOM   1338  CA  ILE A  83     -23.634 -22.605  25.957  1.00  0.140          C  
ATOM   1339  C   ILE A  83     -23.172 -22.035  27.297  1.00  0.150          C  
ATOM   1340  O   ILE A  83     -24.011 -21.761  28.159  1.00  0.160          O  
ATOM   1341  CB  ILE A  83     -24.443 -21.564  25.160  1.00  0.200          C  
ATOM   1342  CG1 ILE A  83     -25.044 -22.223  23.880  1.00  0.200          C  
ATOM   1343  CG2 ILE A  83     -23.540 -20.375  24.795  1.00  0.200          C  
ATOM   1344  CD1 ILE A  83     -26.068 -21.354  23.113  1.00  0.200          C  
ATOM   1345  H   ILE A  83     -25.254 -23.614  26.962  1.00  0.170          H  
ATOM   1346  HA  ILE A  83     -22.766 -22.924  25.382  1.00  0.170          H  
ATOM   1347  HB  ILE A  83     -25.235 -21.217  25.758  1.00  0.240          H  
ATOM   1348 1HG1 ILE A  83     -24.224 -22.482  23.221  1.00  0.240          H  
ATOM   1349 2HG1 ILE A  83     -25.546 -23.141  24.170  1.00  0.240          H  
ATOM   1350 1HG2 ILE A  83     -24.095 -19.625  24.248  1.00  0.240          H  
ATOM   1351 2HG2 ILE A  83     -23.145 -19.920  25.697  1.00  0.240          H  
ATOM   1352 3HG2 ILE A  83     -22.702 -20.723  24.178  1.00  0.240          H  
ATOM   1353 1HD1 ILE A  83     -26.435 -21.902  22.247  1.00  0.240          H  
ATOM   1354 2HD1 ILE A  83     -26.905 -21.116  23.764  1.00  0.240          H  
ATOM   1355 3HD1 ILE A  83     -25.604 -20.436  22.775  1.00  0.240          H  
ATOM   1356  N   ARG A  84     -21.874 -21.924  27.521  1.00  0.130          N  
ATOM   1357  CA  ARG A  84     -21.441 -21.452  28.824  1.00  0.140          C  
ATOM   1358  C   ARG A  84     -21.451 -19.933  28.934  1.00  0.160          C  
ATOM   1359  O   ARG A  84     -21.616 -19.410  30.032  1.00  0.170          O  
ATOM   1360  CB  ARG A  84     -20.085 -22.010  29.189  1.00  0.190          C  
ATOM   1361  CG  ARG A  84     -20.083 -23.476  29.439  1.00  0.190          C  
ATOM   1362  CD  ARG A  84     -18.750 -23.995  29.830  1.00  0.190          C  
ATOM   1363  NE  ARG A  84     -18.847 -25.397  30.069  1.00  0.190          N  
ATOM   1364  CZ  ARG A  84     -19.259 -25.937  31.229  1.00  0.190          C  
ATOM   1365  NH1 ARG A  84     -19.537 -25.140  32.248  1.00  0.190          N  
ATOM   1366  NH2 ARG A  84     -19.369 -27.240  31.288  1.00  0.190          N  
ATOM   1367  H   ARG A  84     -21.203 -22.171  26.787  1.00  0.160          H  
ATOM   1368  HA  ARG A  84     -22.137 -21.843  29.562  1.00  0.170          H  
ATOM   1369 1HB  ARG A  84     -19.416 -21.838  28.425  1.00  0.230          H  
ATOM   1370 2HB  ARG A  84     -19.703 -21.504  30.076  1.00  0.230          H  
ATOM   1371 1HG  ARG A  84     -20.808 -23.727  30.195  1.00  0.230          H  
ATOM   1372 2HG  ARG A  84     -20.364 -23.981  28.510  1.00  0.230          H  
ATOM   1373 1HD  ARG A  84     -18.044 -23.846  29.024  1.00  0.230          H  
ATOM   1374 2HD  ARG A  84     -18.379 -23.495  30.719  1.00  0.230          H  
ATOM   1375  HE  ARG A  84     -18.637 -26.052  29.298  1.00  0.230          H  
ATOM   1376 1HH1 ARG A  84     -19.388 -24.156  32.144  1.00  0.230          H  
ATOM   1377 2HH1 ARG A  84     -19.855 -25.479  33.168  1.00  0.230          H  
ATOM   1378 1HH2 ARG A  84     -19.115 -27.780  30.448  1.00  0.230          H  
ATOM   1379 2HH2 ARG A  84     -19.712 -27.708  32.131  1.00  0.230          H  
ATOM   1380  N   GLY A  85     -21.272 -19.207  27.825  1.00  0.160          N  
ATOM   1381  CA  GLY A  85     -21.270 -17.755  27.916  1.00  0.170          C  
ATOM   1382  C   GLY A  85     -20.001 -17.182  28.537  1.00  0.170          C  
ATOM   1383  O   GLY A  85     -20.036 -16.118  29.148  1.00  0.190          O  
ATOM   1384  H   GLY A  85     -21.131 -19.625  26.900  1.00  0.190          H  
ATOM   1385 1HA  GLY A  85     -21.391 -17.343  26.911  1.00  0.200          H  
ATOM   1386 2HA  GLY A  85     -22.136 -17.429  28.488  1.00  0.200          H  
ATOM   1387  N   ASN A  86     -18.856 -17.865  28.383  1.00  0.160          N  
ATOM   1388  CA  ASN A  86     -17.602 -17.364  28.965  1.00  0.150          C  
ATOM   1389  C   ASN A  86     -17.204 -16.027  28.324  1.00  0.170          C  
ATOM   1390  O   ASN A  86     -16.436 -15.241  28.883  1.00  0.170          O  
ATOM   1391  CB  ASN A  86     -16.468 -18.363  28.791  1.00  0.210          C  
ATOM   1392  CG  ASN A  86     -16.594 -19.586  29.662  1.00  0.210          C  
ATOM   1393  OD1 ASN A  86     -17.398 -19.657  30.601  1.00  0.210          O  
ATOM   1394  ND2 ASN A  86     -15.772 -20.560  29.381  1.00  0.210          N  
ATOM   1395  H   ASN A  86     -18.849 -18.751  27.864  1.00  0.190          H  
ATOM   1396  HA  ASN A  86     -17.759 -17.184  30.029  1.00  0.180          H  
ATOM   1397 1HB  ASN A  86     -16.432 -18.683  27.748  1.00  0.260          H  
ATOM   1398 2HB  ASN A  86     -15.520 -17.872  29.010  1.00  0.260          H  
ATOM   1399 1HD2 ASN A  86     -15.779 -21.395  29.930  1.00  0.260          H  
ATOM   1400 2HD2 ASN A  86     -15.119 -20.460  28.629  1.00  0.260          H  
ATOM   1401  N   MET A  87     -17.697 -15.827  27.113  1.00  0.170          N  
ATOM   1402  CA  MET A  87     -17.488 -14.673  26.263  1.00  0.180          C  
ATOM   1403  C   MET A  87     -18.853 -14.222  25.789  1.00  0.190          C  
ATOM   1404  O   MET A  87     -19.787 -15.024  25.760  1.00  0.180          O  
ATOM   1405  CB  MET A  87     -16.568 -15.014  25.096  1.00  0.250          C  
ATOM   1406  CG  MET A  87     -15.146 -15.384  25.527  1.00  0.250          C  
ATOM   1407  SD  MET A  87     -14.042 -15.760  24.144  1.00  0.250          S  
ATOM   1408  CE  MET A  87     -14.444 -17.444  23.724  1.00  0.250          C  
ATOM   1409  H   MET A  87     -18.327 -16.542  26.793  1.00  0.200          H  
ATOM   1410  HA  MET A  87     -17.050 -13.865  26.849  1.00  0.220          H  
ATOM   1411 1HB  MET A  87     -16.990 -15.847  24.538  1.00  0.300          H  
ATOM   1412 2HB  MET A  87     -16.510 -14.164  24.415  1.00  0.300          H  
ATOM   1413 1HG  MET A  87     -14.720 -14.565  26.104  1.00  0.300          H  
ATOM   1414 2HG  MET A  87     -15.188 -16.259  26.173  1.00  0.300          H  
ATOM   1415 1HE  MET A  87     -13.833 -17.742  22.879  1.00  0.300          H  
ATOM   1416 2HE  MET A  87     -14.244 -18.097  24.576  1.00  0.300          H  
ATOM   1417 3HE  MET A  87     -15.468 -17.518  23.458  1.00  0.300          H  
ATOM   1418  N   TYR A  88     -18.990 -12.952  25.424  1.00  0.210          N  
ATOM   1419  CA  TYR A  88     -20.297 -12.498  24.968  1.00  0.230          C  
ATOM   1420  C   TYR A  88     -20.223 -11.776  23.639  1.00  0.240          C  
ATOM   1421  O   TYR A  88     -19.274 -11.032  23.369  1.00  0.250          O  
ATOM   1422  CB  TYR A  88     -20.889 -11.548  25.991  1.00  0.310          C  
ATOM   1423  CG  TYR A  88     -20.984 -12.118  27.365  1.00  0.310          C  
ATOM   1424  CD1 TYR A  88     -19.912 -11.922  28.223  1.00  0.310          C  
ATOM   1425  CD2 TYR A  88     -22.093 -12.829  27.790  1.00  0.310          C  
ATOM   1426  CE1 TYR A  88     -19.938 -12.417  29.493  1.00  0.310          C  
ATOM   1427  CE2 TYR A  88     -22.105 -13.324  29.086  1.00  0.310          C  
ATOM   1428  CZ  TYR A  88     -21.037 -13.116  29.927  1.00  0.310          C  
ATOM   1429  OH  TYR A  88     -21.063 -13.591  31.219  1.00  0.310          O  
ATOM   1430  H   TYR A  88     -18.206 -12.316  25.462  1.00  0.250          H  
ATOM   1431  HA  TYR A  88     -20.955 -13.358  24.840  1.00  0.280          H  
ATOM   1432 1HB  TYR A  88     -20.299 -10.637  26.035  1.00  0.380          H  
ATOM   1433 2HB  TYR A  88     -21.880 -11.279  25.672  1.00  0.380          H  
ATOM   1434  HD1 TYR A  88     -19.042 -11.365  27.883  1.00  0.380          H  
ATOM   1435  HD2 TYR A  88     -22.940 -12.995  27.120  1.00  0.380          H  
ATOM   1436  HE1 TYR A  88     -19.092 -12.254  30.158  1.00  0.380          H  
ATOM   1437  HE2 TYR A  88     -22.936 -13.874  29.448  1.00  0.380          H  
ATOM   1438  HH  TYR A  88     -20.203 -13.450  31.626  1.00  0.380          H  
ATOM   1439  N   TYR A  89     -21.267 -11.938  22.844  1.00  0.230          N  
ATOM   1440  CA  TYR A  89     -21.402 -11.247  21.581  1.00  0.240          C  
ATOM   1441  C   TYR A  89     -21.939  -9.844  21.842  1.00  0.310          C  
ATOM   1442  O   TYR A  89     -22.904  -9.650  22.598  1.00  0.320          O  
ATOM   1443  CB  TYR A  89     -22.297 -12.045  20.630  1.00  0.330          C  
ATOM   1444  CG  TYR A  89     -22.484 -11.400  19.303  1.00  0.330          C  
ATOM   1445  CD1 TYR A  89     -21.468 -11.446  18.357  1.00  0.330          C  
ATOM   1446  CD2 TYR A  89     -23.665 -10.747  19.025  1.00  0.330          C  
ATOM   1447  CE1 TYR A  89     -21.647 -10.837  17.131  1.00  0.330          C  
ATOM   1448  CE2 TYR A  89     -23.838 -10.145  17.809  1.00  0.330          C  
ATOM   1449  CZ  TYR A  89     -22.837 -10.191  16.858  1.00  0.330          C  
ATOM   1450  OH  TYR A  89     -23.012  -9.588  15.640  1.00  0.330          O  
ATOM   1451  H   TYR A  89     -21.996 -12.590  23.129  1.00  0.280          H  
ATOM   1452  HA  TYR A  89     -20.417 -11.154  21.125  1.00  0.290          H  
ATOM   1453 1HB  TYR A  89     -21.865 -13.027  20.468  1.00  0.400          H  
ATOM   1454 2HB  TYR A  89     -23.266 -12.197  21.080  1.00  0.400          H  
ATOM   1455  HD1 TYR A  89     -20.531 -11.959  18.580  1.00  0.400          H  
ATOM   1456  HD2 TYR A  89     -24.457 -10.703  19.774  1.00  0.400          H  
ATOM   1457  HE1 TYR A  89     -20.856 -10.866  16.381  1.00  0.400          H  
ATOM   1458  HE2 TYR A  89     -24.760  -9.622  17.597  1.00  0.400          H  
ATOM   1459  HH  TYR A  89     -23.815  -9.051  15.661  1.00  0.400          H  
ATOM   1460  N   GLU A  90     -21.238  -8.843  21.305  1.00  0.360          N  
ATOM   1461  CA  GLU A  90     -21.580  -7.428  21.495  1.00  0.430          C  
ATOM   1462  C   GLU A  90     -21.795  -7.095  22.974  1.00  0.390          C  
ATOM   1463  O   GLU A  90     -22.703  -6.351  23.345  1.00  0.410          O  
ATOM   1464  CB  GLU A  90     -22.774  -7.027  20.622  1.00  0.570          C  
ATOM   1465  CG  GLU A  90     -22.474  -7.118  19.116  1.00  0.570          C  
ATOM   1466  CD  GLU A  90     -23.620  -6.677  18.222  1.00  0.570          C  
ATOM   1467  OE1 GLU A  90     -24.665  -6.365  18.740  1.00  0.570          O  
ATOM   1468  OE2 GLU A  90     -23.450  -6.654  17.026  1.00  0.570          O  
ATOM   1469  H   GLU A  90     -20.445  -9.078  20.724  1.00  0.430          H  
ATOM   1470  HA  GLU A  90     -20.732  -6.833  21.155  1.00  0.520          H  
ATOM   1471 1HB  GLU A  90     -23.625  -7.676  20.841  1.00  0.690          H  
ATOM   1472 2HB  GLU A  90     -23.071  -6.004  20.849  1.00  0.690          H  
ATOM   1473 1HG  GLU A  90     -21.617  -6.482  18.905  1.00  0.690          H  
ATOM   1474 2HG  GLU A  90     -22.187  -8.127  18.880  1.00  0.690          H  
ATOM   1475  N   ASN A  91     -20.915  -7.663  23.800  1.00  0.340          N  
ATOM   1476  CA  ASN A  91     -20.838  -7.527  25.249  1.00  0.310          C  
ATOM   1477  C   ASN A  91     -22.026  -8.052  26.075  1.00  0.310          C  
ATOM   1478  O   ASN A  91     -22.037  -7.843  27.291  1.00  0.300          O  
ATOM   1479  CB  ASN A  91     -20.595  -6.072  25.607  1.00  0.450          C  
ATOM   1480  CG  ASN A  91     -19.326  -5.538  25.013  1.00  0.450          C  
ATOM   1481  OD1 ASN A  91     -18.283  -6.206  25.005  1.00  0.450          O  
ATOM   1482  ND2 ASN A  91     -19.392  -4.334  24.506  1.00  0.450          N  
ATOM   1483  H   ASN A  91     -20.193  -8.228  23.367  1.00  0.410          H  
ATOM   1484  HA  ASN A  91     -19.968  -8.100  25.574  1.00  0.370          H  
ATOM   1485 1HB  ASN A  91     -21.430  -5.457  25.281  1.00  0.540          H  
ATOM   1486 2HB  ASN A  91     -20.533  -5.976  26.690  1.00  0.540          H  
ATOM   1487 1HD2 ASN A  91     -18.582  -3.918  24.093  1.00  0.540          H  
ATOM   1488 2HD2 ASN A  91     -20.256  -3.828  24.530  1.00  0.540          H  
ATOM   1489  N   SER A  92     -23.006  -8.739  25.478  1.00  0.310          N  
ATOM   1490  CA  SER A  92     -24.079  -9.271  26.326  1.00  0.310          C  
ATOM   1491  C   SER A  92     -24.753 -10.578  25.895  1.00  0.290          C  
ATOM   1492  O   SER A  92     -25.485 -11.164  26.713  1.00  0.290          O  
ATOM   1493  CB  SER A  92     -25.164  -8.227  26.519  1.00  0.430          C  
ATOM   1494  OG  SER A  92     -25.776  -7.914  25.317  1.00  0.430          O  
ATOM   1495  H   SER A  92     -23.000  -8.892  24.469  1.00  0.370          H  
ATOM   1496  HA  SER A  92     -23.640  -9.461  27.305  1.00  0.370          H  
ATOM   1497 1HB  SER A  92     -25.911  -8.606  27.219  1.00  0.520          H  
ATOM   1498 2HB  SER A  92     -24.732  -7.328  26.956  1.00  0.520          H  
ATOM   1499  HG  SER A  92     -26.479  -7.295  25.520  1.00  0.520          H  
ATOM   1500  N   TYR A  93     -24.518 -11.064  24.668  1.00  0.280          N  
ATOM   1501  CA  TYR A  93     -25.265 -12.237  24.238  1.00  0.260          C  
ATOM   1502  C   TYR A  93     -24.475 -13.543  24.187  1.00  0.230          C  
ATOM   1503  O   TYR A  93     -23.370 -13.633  23.648  1.00  0.220          O  
ATOM   1504  CB  TYR A  93     -25.923 -11.931  22.881  1.00  0.370          C  
ATOM   1505  CG  TYR A  93     -26.918 -10.822  23.046  1.00  0.370          C  
ATOM   1506  CD1 TYR A  93     -26.617  -9.517  22.703  1.00  0.370          C  
ATOM   1507  CD2 TYR A  93     -28.091 -11.107  23.626  1.00  0.370          C  
ATOM   1508  CE1 TYR A  93     -27.547  -8.519  22.973  1.00  0.370          C  
ATOM   1509  CE2 TYR A  93     -29.011 -10.141  23.912  1.00  0.370          C  
ATOM   1510  CZ  TYR A  93     -28.753  -8.852  23.599  1.00  0.370          C  
ATOM   1511  OH  TYR A  93     -29.662  -7.876  23.943  1.00  0.370          O  
ATOM   1512  H   TYR A  93     -23.909 -10.571  24.014  1.00  0.340          H  
ATOM   1513  HA  TYR A  93     -26.067 -12.395  24.951  1.00  0.310          H  
ATOM   1514 1HB  TYR A  93     -25.177 -11.619  22.162  1.00  0.450          H  
ATOM   1515 2HB  TYR A  93     -26.436 -12.816  22.496  1.00  0.450          H  
ATOM   1516  HD1 TYR A  93     -25.653  -9.268  22.246  1.00  0.450          H  
ATOM   1517  HD2 TYR A  93     -28.283 -12.104  23.876  1.00  0.450          H  
ATOM   1518  HE1 TYR A  93     -27.318  -7.483  22.726  1.00  0.450          H  
ATOM   1519  HE2 TYR A  93     -29.946 -10.405  24.402  1.00  0.450          H  
ATOM   1520  HH  TYR A  93     -30.264  -8.228  24.655  1.00  0.450          H  
ATOM   1521  N   ALA A  94     -25.089 -14.589  24.726  1.00  0.220          N  
ATOM   1522  CA  ALA A  94     -24.549 -15.934  24.694  1.00  0.190          C  
ATOM   1523  C   ALA A  94     -24.917 -16.574  23.382  1.00  0.180          C  
ATOM   1524  O   ALA A  94     -24.145 -17.337  22.816  1.00  0.170          O  
ATOM   1525  CB  ALA A  94     -25.098 -16.756  25.818  1.00  0.280          C  
ATOM   1526  H   ALA A  94     -25.993 -14.438  25.166  1.00  0.260          H  
ATOM   1527  HA  ALA A  94     -23.462 -15.879  24.770  1.00  0.230          H  
ATOM   1528 1HB  ALA A  94     -24.686 -17.756  25.775  1.00  0.330          H  
ATOM   1529 2HB  ALA A  94     -24.835 -16.302  26.742  1.00  0.330          H  
ATOM   1530 3HB  ALA A  94     -26.179 -16.796  25.722  1.00  0.330          H  
ATOM   1531  N   LEU A  95     -26.102 -16.239  22.902  1.00  0.180          N  
ATOM   1532  CA  LEU A  95     -26.604 -16.758  21.643  1.00  0.180          C  
ATOM   1533  C   LEU A  95     -27.187 -15.630  20.823  1.00  0.200          C  
ATOM   1534  O   LEU A  95     -28.053 -14.899  21.305  1.00  0.200          O  
ATOM   1535  CB  LEU A  95     -27.659 -17.860  21.887  1.00  0.250          C  
ATOM   1536  CG  LEU A  95     -28.449 -18.441  20.630  1.00  0.250          C  
ATOM   1537  CD1 LEU A  95     -27.517 -19.177  19.657  1.00  0.250          C  
ATOM   1538  CD2 LEU A  95     -29.521 -19.395  21.141  1.00  0.250          C  
ATOM   1539  H   LEU A  95     -26.681 -15.597  23.450  1.00  0.220          H  
ATOM   1540  HA  LEU A  95     -25.775 -17.191  21.095  1.00  0.220          H  
ATOM   1541 1HB  LEU A  95     -27.162 -18.690  22.367  1.00  0.300          H  
ATOM   1542 2HB  LEU A  95     -28.381 -17.478  22.571  1.00  0.300          H  
ATOM   1543  HG  LEU A  95     -28.923 -17.616  20.088  1.00  0.300          H  
ATOM   1544 1HD1 LEU A  95     -28.099 -19.559  18.815  1.00  0.300          H  
ATOM   1545 2HD1 LEU A  95     -26.753 -18.498  19.280  1.00  0.300          H  
ATOM   1546 3HD1 LEU A  95     -27.047 -20.007  20.173  1.00  0.300          H  
ATOM   1547 1HD2 LEU A  95     -30.094 -19.791  20.299  1.00  0.300          H  
ATOM   1548 2HD2 LEU A  95     -29.054 -20.219  21.683  1.00  0.300          H  
ATOM   1549 3HD2 LEU A  95     -30.180 -18.854  21.808  1.00  0.300          H  
ATOM   1550  N   ALA A  96     -26.736 -15.498  19.585  1.00  0.230          N  
ATOM   1551  CA  ALA A  96     -27.296 -14.475  18.715  1.00  0.270          C  
ATOM   1552  C   ALA A  96     -27.474 -15.046  17.323  1.00  0.260          C  
ATOM   1553  O   ALA A  96     -26.564 -15.691  16.796  1.00  0.250          O  
ATOM   1554  CB  ALA A  96     -26.409 -13.232  18.672  1.00  0.360          C  
ATOM   1555  H   ALA A  96     -25.982 -16.116  19.268  1.00  0.280          H  
ATOM   1556  HA  ALA A  96     -28.264 -14.206  19.100  1.00  0.320          H  
ATOM   1557 1HB  ALA A  96     -26.870 -12.485  18.025  1.00  0.430          H  
ATOM   1558 2HB  ALA A  96     -26.304 -12.829  19.677  1.00  0.430          H  
ATOM   1559 3HB  ALA A  96     -25.428 -13.497  18.283  1.00  0.430          H  
ATOM   1560  N   VAL A  97     -28.667 -14.835  16.767  1.00  0.260          N  
ATOM   1561  CA  VAL A  97     -29.035 -15.306  15.435  1.00  0.240          C  
ATOM   1562  C   VAL A  97     -29.491 -14.084  14.630  1.00  0.260          C  
ATOM   1563  O   VAL A  97     -30.569 -13.518  14.883  1.00  0.280          O  
ATOM   1564  CB  VAL A  97     -30.135 -16.379  15.575  1.00  0.340          C  
ATOM   1565  CG1 VAL A  97     -30.551 -16.937  14.230  1.00  0.340          C  
ATOM   1566  CG2 VAL A  97     -29.627 -17.511  16.506  1.00  0.340          C  
ATOM   1567  H   VAL A  97     -29.349 -14.299  17.314  1.00  0.310          H  
ATOM   1568  HA  VAL A  97     -28.172 -15.751  14.964  1.00  0.290          H  
ATOM   1569  HB  VAL A  97     -30.990 -15.919  16.000  1.00  0.410          H  
ATOM   1570 1HG1 VAL A  97     -31.342 -17.672  14.369  1.00  0.410          H  
ATOM   1571 2HG1 VAL A  97     -30.914 -16.136  13.598  1.00  0.410          H  
ATOM   1572 3HG1 VAL A  97     -29.694 -17.414  13.762  1.00  0.410          H  
ATOM   1573 1HG2 VAL A  97     -30.387 -18.256  16.629  1.00  0.410          H  
ATOM   1574 2HG2 VAL A  97     -28.758 -17.966  16.082  1.00  0.410          H  
ATOM   1575 3HG2 VAL A  97     -29.374 -17.107  17.481  1.00  0.410          H  
ATOM   1576  N   LEU A  98     -28.668 -13.670  13.662  1.00  0.270          N  
ATOM   1577  CA  LEU A  98     -28.912 -12.395  12.996  1.00  0.300          C  
ATOM   1578  C   LEU A  98     -28.885 -12.357  11.461  1.00  0.300          C  
ATOM   1579  O   LEU A  98     -27.943 -12.835  10.819  1.00  0.290          O  
ATOM   1580  CB  LEU A  98     -27.822 -11.438  13.503  1.00  0.410          C  
ATOM   1581  CG  LEU A  98     -27.750 -11.242  15.057  1.00  0.410          C  
ATOM   1582  CD1 LEU A  98     -26.511 -10.469  15.407  1.00  0.410          C  
ATOM   1583  CD2 LEU A  98     -28.988 -10.529  15.569  1.00  0.410          C  
ATOM   1584  H   LEU A  98     -27.830 -14.218  13.458  1.00  0.320          H  
ATOM   1585  HA  LEU A  98     -29.895 -12.045  13.294  1.00  0.360          H  
ATOM   1586 1HB  LEU A  98     -26.859 -11.817  13.174  1.00  0.490          H  
ATOM   1587 2HB  LEU A  98     -27.982 -10.461  13.046  1.00  0.490          H  
ATOM   1588  HG  LEU A  98     -27.670 -12.208  15.539  1.00  0.490          H  
ATOM   1589 1HD1 LEU A  98     -26.474 -10.364  16.481  1.00  0.490          H  
ATOM   1590 2HD1 LEU A  98     -25.627 -11.009  15.057  1.00  0.490          H  
ATOM   1591 3HD1 LEU A  98     -26.542  -9.483  14.945  1.00  0.490          H  
ATOM   1592 1HD2 LEU A  98     -28.898 -10.422  16.626  1.00  0.490          H  
ATOM   1593 2HD2 LEU A  98     -29.065  -9.547  15.105  1.00  0.490          H  
ATOM   1594 3HD2 LEU A  98     -29.880 -11.101  15.347  1.00  0.490          H  
ATOM   1595  N   SER A  99     -29.883 -11.685  10.891  1.00  0.330          N  
ATOM   1596  CA  SER A  99     -29.956 -11.376   9.450  1.00  0.360          C  
ATOM   1597  C   SER A  99     -29.722 -12.566   8.504  1.00  0.330          C  
ATOM   1598  O   SER A  99     -29.137 -12.414   7.425  1.00  0.350          O  
ATOM   1599  CB  SER A  99     -28.950 -10.276   9.136  1.00  0.490          C  
ATOM   1600  OG  SER A  99     -29.229  -9.081   9.843  1.00  0.490          O  
ATOM   1601  H   SER A  99     -30.644 -11.376  11.512  1.00  0.400          H  
ATOM   1602  HA  SER A  99     -30.935 -10.975   9.241  1.00  0.430          H  
ATOM   1603 1HB  SER A  99     -27.962 -10.621   9.407  1.00  0.590          H  
ATOM   1604 2HB  SER A  99     -28.948 -10.077   8.065  1.00  0.590          H  
ATOM   1605  HG  SER A  99     -28.508  -8.479   9.627  1.00  0.590          H  
ATOM   1606  N   ASN A 100     -30.271 -13.734   8.829  1.00  0.280          N  
ATOM   1607  CA  ASN A 100     -30.045 -14.935   8.022  1.00  0.240          C  
ATOM   1608  C   ASN A 100     -30.942 -15.087   6.799  1.00  0.270          C  
ATOM   1609  O   ASN A 100     -31.718 -16.051   6.700  1.00  0.270          O  
ATOM   1610  CB  ASN A 100     -30.186 -16.153   8.903  1.00  0.350          C  
ATOM   1611  CG  ASN A 100     -29.124 -16.242   9.932  1.00  0.350          C  
ATOM   1612  OD1 ASN A 100     -27.921 -16.119   9.653  1.00  0.350          O  
ATOM   1613  ND2 ASN A 100     -29.542 -16.438  11.140  1.00  0.350          N  
ATOM   1614  H   ASN A 100     -30.806 -13.798   9.695  1.00  0.340          H  
ATOM   1615  HA  ASN A 100     -29.023 -14.897   7.647  1.00  0.290          H  
ATOM   1616 1HB  ASN A 100     -31.158 -16.138   9.396  1.00  0.420          H  
ATOM   1617 2HB  ASN A 100     -30.138 -17.045   8.285  1.00  0.420          H  
ATOM   1618 1HD2 ASN A 100     -28.881 -16.502  11.890  1.00  0.420          H  
ATOM   1619 2HD2 ASN A 100     -30.529 -16.514  11.319  1.00  0.420          H  
ATOM   1620  N   TYR A 101     -30.826 -14.156   5.848  1.00  0.290          N  
ATOM   1621  CA  TYR A 101     -31.643 -14.267   4.641  1.00  0.310          C  
ATOM   1622  C   TYR A 101     -31.089 -13.563   3.403  1.00  0.330          C  
ATOM   1623  O   TYR A 101     -30.244 -12.667   3.486  1.00  0.350          O  
ATOM   1624  CB  TYR A 101     -33.054 -13.776   4.935  1.00  0.430          C  
ATOM   1625  CG  TYR A 101     -33.163 -12.323   5.239  1.00  0.430          C  
ATOM   1626  CD1 TYR A 101     -33.545 -11.449   4.262  1.00  0.430          C  
ATOM   1627  CD2 TYR A 101     -32.884 -11.858   6.478  1.00  0.430          C  
ATOM   1628  CE1 TYR A 101     -33.692 -10.123   4.519  1.00  0.430          C  
ATOM   1629  CE2 TYR A 101     -33.025 -10.550   6.741  1.00  0.430          C  
ATOM   1630  CZ  TYR A 101     -33.438  -9.667   5.780  1.00  0.430          C  
ATOM   1631  OH  TYR A 101     -33.622  -8.329   6.076  1.00  0.430          O  
ATOM   1632  H   TYR A 101     -30.165 -13.392   6.009  1.00  0.350          H  
ATOM   1633  HA  TYR A 101     -31.691 -15.318   4.393  1.00  0.370          H  
ATOM   1634 1HB  TYR A 101     -33.688 -13.982   4.074  1.00  0.510          H  
ATOM   1635 2HB  TYR A 101     -33.469 -14.334   5.772  1.00  0.510          H  
ATOM   1636  HD1 TYR A 101     -33.746 -11.814   3.293  1.00  0.510          H  
ATOM   1637  HD2 TYR A 101     -32.566 -12.535   7.269  1.00  0.510          H  
ATOM   1638  HE1 TYR A 101     -34.018  -9.443   3.732  1.00  0.510          H  
ATOM   1639  HE2 TYR A 101     -32.817 -10.219   7.712  1.00  0.510          H  
ATOM   1640  HH  TYR A 101     -33.666  -8.211   7.046  1.00  0.510          H  
ATOM   1641  N   ASP A 102     -31.589 -13.992   2.236  1.00  0.330          N  
ATOM   1642  CA  ASP A 102     -31.239 -13.416   0.936  1.00  0.350          C  
ATOM   1643  C   ASP A 102     -32.236 -12.356   0.423  1.00  0.380          C  
ATOM   1644  O   ASP A 102     -33.176 -11.933   1.096  1.00  0.380          O  
ATOM   1645  CB  ASP A 102     -31.057 -14.494  -0.154  1.00  0.480          C  
ATOM   1646  CG  ASP A 102     -32.331 -15.202  -0.611  1.00  0.480          C  
ATOM   1647  OD1 ASP A 102     -33.423 -14.799  -0.212  1.00  0.480          O  
ATOM   1648  OD2 ASP A 102     -32.227 -16.096  -1.400  1.00  0.480          O  
ATOM   1649  H   ASP A 102     -32.270 -14.757   2.276  1.00  0.400          H  
ATOM   1650  HA  ASP A 102     -30.274 -12.920   1.050  1.00  0.420          H  
ATOM   1651 1HB  ASP A 102     -30.550 -14.080  -1.017  1.00  0.580          H  
ATOM   1652 2HB  ASP A 102     -30.398 -15.264   0.241  1.00  0.580          H  
ATOM   1653  N   ALA A 103     -32.044 -11.957  -0.830  1.00  0.400          N  
ATOM   1654  CA  ALA A 103     -32.852 -10.948  -1.512  1.00  0.420          C  
ATOM   1655  C   ALA A 103     -34.340 -11.301  -1.633  1.00  0.420          C  
ATOM   1656  O   ALA A 103     -35.160 -10.416  -1.883  1.00  0.440          O  
ATOM   1657  CB  ALA A 103     -32.303 -10.723  -2.907  1.00  0.580          C  
ATOM   1658  H   ALA A 103     -31.267 -12.346  -1.340  1.00  0.480          H  
ATOM   1659  HA  ALA A 103     -32.775 -10.023  -0.939  1.00  0.500          H  
ATOM   1660 1HB  ALA A 103     -32.878  -9.938  -3.401  1.00  0.700          H  
ATOM   1661 2HB  ALA A 103     -31.258 -10.422  -2.846  1.00  0.700          H  
ATOM   1662 3HB  ALA A 103     -32.386 -11.648  -3.479  1.00  0.700          H  
ATOM   1663  N   ASN A 104     -34.688 -12.590  -1.549  1.00  0.390          N  
ATOM   1664  CA  ASN A 104     -36.065 -13.025  -1.715  1.00  0.390          C  
ATOM   1665  C   ASN A 104     -36.696 -13.303  -0.360  1.00  0.380          C  
ATOM   1666  O   ASN A 104     -37.799 -13.852  -0.279  1.00  0.370          O  
ATOM   1667  CB  ASN A 104     -36.104 -14.268  -2.576  1.00  0.550          C  
ATOM   1668  CG  ASN A 104     -35.662 -14.012  -3.983  1.00  0.550          C  
ATOM   1669  OD1 ASN A 104     -35.992 -12.990  -4.598  1.00  0.550          O  
ATOM   1670  ND2 ASN A 104     -34.906 -14.938  -4.517  1.00  0.550          N  
ATOM   1671  H   ASN A 104     -34.004 -13.306  -1.275  1.00  0.470          H  
ATOM   1672  HA  ASN A 104     -36.636 -12.229  -2.191  1.00  0.470          H  
ATOM   1673 1HB  ASN A 104     -35.446 -15.025  -2.136  1.00  0.660          H  
ATOM   1674 2HB  ASN A 104     -37.113 -14.677  -2.587  1.00  0.660          H  
ATOM   1675 1HD2 ASN A 104     -34.570 -14.835  -5.452  1.00  0.660          H  
ATOM   1676 2HD2 ASN A 104     -34.659 -15.755  -3.986  1.00  0.660          H  
ATOM   1677  N   LYS A 105     -35.982 -12.907   0.695  1.00  0.380          N  
ATOM   1678  CA  LYS A 105     -36.335 -13.117   2.086  1.00  0.370          C  
ATOM   1679  C   LYS A 105     -36.408 -14.591   2.435  1.00  0.340          C  
ATOM   1680  O   LYS A 105     -37.246 -14.998   3.242  1.00  0.330          O  
ATOM   1681  CB  LYS A 105     -37.648 -12.418   2.442  1.00  0.520          C  
ATOM   1682  CG  LYS A 105     -37.617 -10.913   2.233  1.00  0.520          C  
ATOM   1683  CD  LYS A 105     -38.915 -10.264   2.683  1.00  0.520          C  
ATOM   1684  CE  LYS A 105     -38.901  -8.760   2.431  1.00  0.520          C  
ATOM   1685  NZ  LYS A 105     -40.186  -8.114   2.832  1.00  0.520          N  
ATOM   1686  H   LYS A 105     -35.081 -12.452   0.534  1.00  0.460          H  
ATOM   1687  HA  LYS A 105     -35.558 -12.684   2.696  1.00  0.440          H  
ATOM   1688 1HB  LYS A 105     -38.469 -12.834   1.864  1.00  0.630          H  
ATOM   1689 2HB  LYS A 105     -37.871 -12.596   3.493  1.00  0.630          H  
ATOM   1690 1HG  LYS A 105     -36.783 -10.492   2.796  1.00  0.630          H  
ATOM   1691 2HG  LYS A 105     -37.459 -10.703   1.174  1.00  0.630          H  
ATOM   1692 1HD  LYS A 105     -39.749 -10.710   2.139  1.00  0.630          H  
ATOM   1693 2HD  LYS A 105     -39.058 -10.448   3.748  1.00  0.630          H  
ATOM   1694 1HE  LYS A 105     -38.088  -8.312   3.002  1.00  0.630          H  
ATOM   1695 2HE  LYS A 105     -38.730  -8.578   1.370  1.00  0.630          H  
ATOM   1696 1HZ  LYS A 105     -40.136  -7.120   2.649  1.00  0.630          H  
ATOM   1697 2HZ  LYS A 105     -40.947  -8.514   2.300  1.00  0.630          H  
ATOM   1698 3HZ  LYS A 105     -40.350  -8.264   3.817  1.00  0.630          H  
ATOM   1699  N   THR A 106     -35.494 -15.395   1.878  1.00  0.320          N  
ATOM   1700  CA  THR A 106     -35.459 -16.806   2.217  1.00  0.290          C  
ATOM   1701  C   THR A 106     -34.155 -17.039   2.951  1.00  0.280          C  
ATOM   1702  O   THR A 106     -33.232 -16.229   2.850  1.00  0.280          O  
ATOM   1703  CB  THR A 106     -35.535 -17.684   0.958  1.00  0.420          C  
ATOM   1704  OG1 THR A 106     -34.338 -17.533   0.188  1.00  0.420          O  
ATOM   1705  CG2 THR A 106     -36.728 -17.284   0.100  1.00  0.420          C  
ATOM   1706  H   THR A 106     -34.815 -15.046   1.186  1.00  0.380          H  
ATOM   1707  HA  THR A 106     -36.288 -17.050   2.881  1.00  0.350          H  
ATOM   1708  HB  THR A 106     -35.638 -18.727   1.253  1.00  0.500          H  
ATOM   1709  HG1 THR A 106     -34.157 -16.570  -0.014  1.00  0.500          H  
ATOM   1710 1HG2 THR A 106     -36.768 -17.915  -0.783  1.00  0.500          H  
ATOM   1711 2HG2 THR A 106     -37.643 -17.399   0.676  1.00  0.500          H  
ATOM   1712 3HG2 THR A 106     -36.625 -16.251  -0.205  1.00  0.500          H  
ATOM   1713  N   GLY A 107     -34.032 -18.146   3.673  1.00  0.260          N  
ATOM   1714  CA  GLY A 107     -32.806 -18.355   4.432  1.00  0.250          C  
ATOM   1715  C   GLY A 107     -33.050 -19.318   5.565  1.00  0.210          C  
ATOM   1716  O   GLY A 107     -33.789 -20.291   5.405  1.00  0.170          O  
ATOM   1717  H   GLY A 107     -34.785 -18.818   3.723  1.00  0.310          H  
ATOM   1718 1HA  GLY A 107     -32.030 -18.748   3.775  1.00  0.300          H  
ATOM   1719 2HA  GLY A 107     -32.448 -17.414   4.829  1.00  0.300          H  
ATOM   1720  N   LEU A 108     -32.429 -19.061   6.712  1.00  0.230          N  
ATOM   1721  CA  LEU A 108     -32.542 -20.009   7.811  1.00  0.210          C  
ATOM   1722  C   LEU A 108     -33.959 -20.202   8.269  1.00  0.220          C  
ATOM   1723  O   LEU A 108     -34.555 -19.306   8.849  1.00  0.240          O  
ATOM   1724  CB  LEU A 108     -31.735 -19.520   9.021  1.00  0.300          C  
ATOM   1725  CG  LEU A 108     -31.766 -20.418  10.296  1.00  0.300          C  
ATOM   1726  CD1 LEU A 108     -31.131 -21.720   9.995  1.00  0.300          C  
ATOM   1727  CD2 LEU A 108     -31.022 -19.698  11.440  1.00  0.300          C  
ATOM   1728  H   LEU A 108     -31.906 -18.182   6.807  1.00  0.280          H  
ATOM   1729  HA  LEU A 108     -32.159 -20.963   7.466  1.00  0.250          H  
ATOM   1730 1HB  LEU A 108     -30.695 -19.424   8.713  1.00  0.360          H  
ATOM   1731 2HB  LEU A 108     -32.107 -18.536   9.299  1.00  0.360          H  
ATOM   1732  HG  LEU A 108     -32.790 -20.610  10.599  1.00  0.360          H  
ATOM   1733 1HD1 LEU A 108     -31.127 -22.341  10.887  1.00  0.360          H  
ATOM   1734 2HD1 LEU A 108     -31.657 -22.248   9.210  1.00  0.360          H  
ATOM   1735 3HD1 LEU A 108     -30.140 -21.521   9.679  1.00  0.360          H  
ATOM   1736 1HD2 LEU A 108     -31.037 -20.318  12.331  1.00  0.360          H  
ATOM   1737 2HD2 LEU A 108     -29.992 -19.509  11.146  1.00  0.360          H  
ATOM   1738 3HD2 LEU A 108     -31.517 -18.750  11.652  1.00  0.360          H  
ATOM   1739  N   LYS A 109     -34.467 -21.408   8.089  1.00  0.210          N  
ATOM   1740  CA  LYS A 109     -35.821 -21.746   8.437  1.00  0.220          C  
ATOM   1741  C   LYS A 109     -35.805 -22.618   9.672  1.00  0.220          C  
ATOM   1742  O   LYS A 109     -36.624 -22.476  10.584  1.00  0.270          O  
ATOM   1743  CB  LYS A 109     -36.492 -22.478   7.278  1.00  0.300          C  
ATOM   1744  CG  LYS A 109     -37.955 -22.760   7.502  1.00  0.300          C  
ATOM   1745  CD  LYS A 109     -38.609 -23.422   6.302  1.00  0.300          C  
ATOM   1746  CE  LYS A 109     -40.096 -23.615   6.560  1.00  0.300          C  
ATOM   1747  NZ  LYS A 109     -40.789 -24.301   5.450  1.00  0.300          N  
ATOM   1748  H   LYS A 109     -33.894 -22.121   7.646  1.00  0.250          H  
ATOM   1749  HA  LYS A 109     -36.373 -20.843   8.642  1.00  0.260          H  
ATOM   1750 1HB  LYS A 109     -36.394 -21.876   6.372  1.00  0.360          H  
ATOM   1751 2HB  LYS A 109     -35.980 -23.426   7.101  1.00  0.360          H  
ATOM   1752 1HG  LYS A 109     -38.084 -23.395   8.382  1.00  0.360          H  
ATOM   1753 2HG  LYS A 109     -38.452 -21.809   7.689  1.00  0.360          H  
ATOM   1754 1HD  LYS A 109     -38.480 -22.792   5.420  1.00  0.360          H  
ATOM   1755 2HD  LYS A 109     -38.144 -24.391   6.117  1.00  0.360          H  
ATOM   1756 1HE  LYS A 109     -40.229 -24.195   7.472  1.00  0.360          H  
ATOM   1757 2HE  LYS A 109     -40.560 -22.634   6.694  1.00  0.360          H  
ATOM   1758 1HZ  LYS A 109     -41.794 -24.375   5.713  1.00  0.360          H  
ATOM   1759 2HZ  LYS A 109     -40.695 -23.759   4.608  1.00  0.360          H  
ATOM   1760 3HZ  LYS A 109     -40.401 -25.218   5.309  1.00  0.360          H  
ATOM   1761  N   GLU A 110     -34.857 -23.547   9.700  1.00  0.160          N  
ATOM   1762  CA  GLU A 110     -34.791 -24.502  10.778  1.00  0.140          C  
ATOM   1763  C   GLU A 110     -33.523 -24.410  11.591  1.00  0.140          C  
ATOM   1764  O   GLU A 110     -32.399 -24.484  11.080  1.00  0.130          O  
ATOM   1765  CB  GLU A 110     -34.954 -25.924  10.230  1.00  0.200          C  
ATOM   1766  CG  GLU A 110     -36.345 -26.221   9.653  1.00  0.200          C  
ATOM   1767  CD  GLU A 110     -36.483 -27.623   9.100  1.00  0.200          C  
ATOM   1768  OE1 GLU A 110     -35.473 -28.228   8.804  1.00  0.200          O  
ATOM   1769  OE2 GLU A 110     -37.592 -28.097   8.999  1.00  0.200          O  
ATOM   1770  H   GLU A 110     -34.181 -23.605   8.938  1.00  0.190          H  
ATOM   1771  HA  GLU A 110     -35.624 -24.312  11.455  1.00  0.170          H  
ATOM   1772 1HB  GLU A 110     -34.231 -26.080   9.433  1.00  0.240          H  
ATOM   1773 2HB  GLU A 110     -34.742 -26.649  11.017  1.00  0.240          H  
ATOM   1774 1HG  GLU A 110     -37.090 -26.069  10.433  1.00  0.240          H  
ATOM   1775 2HG  GLU A 110     -36.548 -25.508   8.856  1.00  0.240          H  
ATOM   1776  N   LEU A 111     -33.738 -24.275  12.882  1.00  0.140          N  
ATOM   1777  CA  LEU A 111     -32.689 -24.200  13.860  1.00  0.120          C  
ATOM   1778  C   LEU A 111     -33.083 -25.185  14.967  1.00  0.120          C  
ATOM   1779  O   LEU A 111     -33.491 -24.783  16.058  1.00  0.140          O  
ATOM   1780  CB  LEU A 111     -32.603 -22.744  14.342  1.00  0.180          C  
ATOM   1781  CG  LEU A 111     -31.482 -22.361  15.275  1.00  0.180          C  
ATOM   1782  CD1 LEU A 111     -30.099 -22.616  14.625  1.00  0.180          C  
ATOM   1783  CD2 LEU A 111     -31.638 -20.878  15.647  1.00  0.180          C  
ATOM   1784  H   LEU A 111     -34.702 -24.215  13.193  1.00  0.170          H  
ATOM   1785  HA  LEU A 111     -31.752 -24.479  13.396  1.00  0.140          H  
ATOM   1786 1HB  LEU A 111     -32.531 -22.104  13.463  1.00  0.210          H  
ATOM   1787 2HB  LEU A 111     -33.534 -22.513  14.852  1.00  0.210          H  
ATOM   1788  HG  LEU A 111     -31.558 -22.952  16.157  1.00  0.210          H  
ATOM   1789 1HD1 LEU A 111     -29.336 -22.338  15.336  1.00  0.210          H  
ATOM   1790 2HD1 LEU A 111     -29.969 -23.668  14.378  1.00  0.210          H  
ATOM   1791 3HD1 LEU A 111     -29.996 -22.021  13.721  1.00  0.210          H  
ATOM   1792 1HD2 LEU A 111     -30.845 -20.602  16.343  1.00  0.210          H  
ATOM   1793 2HD2 LEU A 111     -31.569 -20.262  14.753  1.00  0.210          H  
ATOM   1794 3HD2 LEU A 111     -32.602 -20.723  16.119  1.00  0.210          H  
ATOM   1795  N   PRO A 112     -32.909 -26.496  14.730  1.00  0.100          N  
ATOM   1796  CA  PRO A 112     -33.417 -27.598  15.520  1.00  0.110          C  
ATOM   1797  C   PRO A 112     -32.588 -27.831  16.756  1.00  0.120          C  
ATOM   1798  O   PRO A 112     -32.021 -28.901  16.929  1.00  0.120          O  
ATOM   1799  CB  PRO A 112     -33.266 -28.776  14.560  1.00  0.170          C  
ATOM   1800  CG  PRO A 112     -32.030 -28.425  13.781  1.00  0.170          C  
ATOM   1801  CD  PRO A 112     -32.087 -26.937  13.596  1.00  0.170          C  
ATOM   1802  HA  PRO A 112     -34.474 -27.421  15.768  1.00  0.130          H  
ATOM   1803 1HB  PRO A 112     -33.183 -29.721  15.118  1.00  0.200          H  
ATOM   1804 2HB  PRO A 112     -34.164 -28.858  13.928  1.00  0.200          H  
ATOM   1805 1HG  PRO A 112     -31.142 -28.744  14.355  1.00  0.200          H  
ATOM   1806 2HG  PRO A 112     -31.988 -28.949  12.839  1.00  0.200          H  
ATOM   1807 1HD  PRO A 112     -31.086 -26.539  13.676  1.00  0.200          H  
ATOM   1808 2HD  PRO A 112     -32.552 -26.724  12.639  1.00  0.200          H  
ATOM   1809  N   MET A 113     -32.619 -26.923  17.703  1.00  0.130          N  
ATOM   1810  CA  MET A 113     -31.704 -27.041  18.837  1.00  0.180          C  
ATOM   1811  C   MET A 113     -32.499 -27.630  19.980  1.00  0.190          C  
ATOM   1812  O   MET A 113     -32.615 -27.084  21.074  1.00  0.200          O  
ATOM   1813  CB  MET A 113     -31.185 -25.649  19.223  1.00  0.230          C  
ATOM   1814  CG  MET A 113     -30.441 -24.913  18.111  1.00  0.230          C  
ATOM   1815  SD  MET A 113     -30.018 -23.154  18.519  1.00  0.230          S  
ATOM   1816  CE  MET A 113     -28.610 -23.245  19.554  1.00  0.230          C  
ATOM   1817  H   MET A 113     -33.168 -26.079  17.524  1.00  0.160          H  
ATOM   1818  HA  MET A 113     -30.877 -27.709  18.591  1.00  0.220          H  
ATOM   1819 1HB  MET A 113     -32.000 -25.040  19.548  1.00  0.280          H  
ATOM   1820 2HB  MET A 113     -30.504 -25.750  20.064  1.00  0.280          H  
ATOM   1821 1HG  MET A 113     -29.525 -25.449  17.913  1.00  0.280          H  
ATOM   1822 2HG  MET A 113     -31.036 -24.932  17.207  1.00  0.280          H  
ATOM   1823 1HE  MET A 113     -28.304 -22.241  19.852  1.00  0.280          H  
ATOM   1824 2HE  MET A 113     -28.847 -23.832  20.433  1.00  0.280          H  
ATOM   1825 3HE  MET A 113     -27.801 -23.721  19.002  1.00  0.280          H  
ATOM   1826  N   ARG A 114     -32.974 -28.840  19.685  1.00  0.180          N  
ATOM   1827  CA  ARG A 114     -33.830 -29.692  20.501  1.00  0.200          C  
ATOM   1828  C   ARG A 114     -33.198 -30.088  21.823  1.00  0.200          C  
ATOM   1829  O   ARG A 114     -33.887 -30.446  22.777  1.00  0.220          O  
ATOM   1830  CB  ARG A 114     -34.235 -30.914  19.684  1.00  0.270          C  
ATOM   1831  CG  ARG A 114     -33.096 -31.870  19.282  1.00  0.270          C  
ATOM   1832  CD  ARG A 114     -33.587 -32.960  18.387  1.00  0.270          C  
ATOM   1833  NE  ARG A 114     -34.492 -33.846  19.096  1.00  0.270          N  
ATOM   1834  CZ  ARG A 114     -34.173 -34.961  19.782  1.00  0.270          C  
ATOM   1835  NH1 ARG A 114     -32.939 -35.430  19.837  1.00  0.270          N  
ATOM   1836  NH2 ARG A 114     -35.154 -35.571  20.402  1.00  0.270          N  
ATOM   1837  H   ARG A 114     -32.726 -29.143  18.740  1.00  0.220          H  
ATOM   1838  HA  ARG A 114     -34.738 -29.149  20.719  1.00  0.240          H  
ATOM   1839 1HB  ARG A 114     -34.974 -31.491  20.241  1.00  0.330          H  
ATOM   1840 2HB  ARG A 114     -34.713 -30.581  18.764  1.00  0.330          H  
ATOM   1841 1HG  ARG A 114     -32.320 -31.317  18.753  1.00  0.330          H  
ATOM   1842 2HG  ARG A 114     -32.676 -32.327  20.171  1.00  0.330          H  
ATOM   1843 1HD  ARG A 114     -34.134 -32.517  17.551  1.00  0.330          H  
ATOM   1844 2HD  ARG A 114     -32.748 -33.534  18.002  1.00  0.330          H  
ATOM   1845  HE  ARG A 114     -35.479 -33.581  19.131  1.00  0.330          H  
ATOM   1846 1HH1 ARG A 114     -32.196 -34.959  19.348  1.00  0.330          H  
ATOM   1847 2HH1 ARG A 114     -32.742 -36.271  20.361  1.00  0.330          H  
ATOM   1848 1HH2 ARG A 114     -36.086 -35.136  20.338  1.00  0.330          H  
ATOM   1849 2HH2 ARG A 114     -34.996 -36.411  20.937  1.00  0.330          H  
ATOM   1850  N   ASN A 115     -31.884 -30.028  21.895  1.00  0.180          N  
ATOM   1851  CA  ASN A 115     -31.208 -30.345  23.128  1.00  0.180          C  
ATOM   1852  C   ASN A 115     -30.708 -29.129  23.877  1.00  0.180          C  
ATOM   1853  O   ASN A 115     -30.130 -29.303  24.948  1.00  0.190          O  
ATOM   1854  CB  ASN A 115     -30.068 -31.313  22.902  1.00  0.250          C  
ATOM   1855  CG  ASN A 115     -30.507 -32.725  22.671  1.00  0.250          C  
ATOM   1856  OD1 ASN A 115     -30.969 -33.378  23.619  1.00  0.250          O  
ATOM   1857  ND2 ASN A 115     -30.381 -33.222  21.486  1.00  0.250          N  
ATOM   1858  H   ASN A 115     -31.361 -29.707  21.091  1.00  0.220          H  
ATOM   1859  HA  ASN A 115     -31.921 -30.835  23.788  1.00  0.220          H  
ATOM   1860 1HB  ASN A 115     -29.493 -30.979  22.035  1.00  0.300          H  
ATOM   1861 2HB  ASN A 115     -29.408 -31.287  23.740  1.00  0.300          H  
ATOM   1862 1HD2 ASN A 115     -30.654 -34.164  21.306  1.00  0.300          H  
ATOM   1863 2HD2 ASN A 115     -30.017 -32.657  20.732  1.00  0.300          H  
ATOM   1864  N   LEU A 116     -30.996 -27.898  23.426  1.00  0.180          N  
ATOM   1865  CA  LEU A 116     -30.439 -26.788  24.183  1.00  0.180          C  
ATOM   1866  C   LEU A 116     -31.223 -26.626  25.450  1.00  0.190          C  
ATOM   1867  O   LEU A 116     -32.404 -26.274  25.435  1.00  0.190          O  
ATOM   1868  CB  LEU A 116     -30.465 -25.459  23.397  1.00  0.250          C  
ATOM   1869  CG  LEU A 116     -29.896 -24.174  24.168  1.00  0.250          C  
ATOM   1870  CD1 LEU A 116     -28.376 -24.335  24.475  1.00  0.250          C  
ATOM   1871  CD2 LEU A 116     -30.159 -22.922  23.324  1.00  0.250          C  
ATOM   1872  H   LEU A 116     -31.545 -27.726  22.580  1.00  0.220          H  
ATOM   1873  HA  LEU A 116     -29.411 -27.030  24.434  1.00  0.220          H  
ATOM   1874 1HB  LEU A 116     -29.871 -25.596  22.496  1.00  0.300          H  
ATOM   1875 2HB  LEU A 116     -31.496 -25.256  23.094  1.00  0.300          H  
ATOM   1876  HG  LEU A 116     -30.417 -24.069  25.124  1.00  0.300          H  
ATOM   1877 1HD1 LEU A 116     -28.016 -23.452  25.011  1.00  0.300          H  
ATOM   1878 2HD1 LEU A 116     -28.204 -25.203  25.093  1.00  0.300          H  
ATOM   1879 3HD1 LEU A 116     -27.823 -24.441  23.544  1.00  0.300          H  
ATOM   1880 1HD2 LEU A 116     -29.797 -22.050  23.853  1.00  0.300          H  
ATOM   1881 2HD2 LEU A 116     -29.650 -23.000  22.377  1.00  0.300          H  
ATOM   1882 3HD2 LEU A 116     -31.230 -22.829  23.152  1.00  0.300          H  
ATOM   1883  N   GLN A 117     -30.565 -26.892  26.563  1.00  0.210          N  
ATOM   1884  CA  GLN A 117     -31.230 -26.808  27.836  1.00  0.240          C  
ATOM   1885  C   GLN A 117     -30.674 -25.669  28.653  1.00  0.230          C  
ATOM   1886  O   GLN A 117     -31.420 -25.049  29.395  1.00  0.240          O  
ATOM   1887  CB  GLN A 117     -31.187 -28.147  28.569  1.00  0.320          C  
ATOM   1888  CG  GLN A 117     -32.005 -29.245  27.887  1.00  0.320          C  
ATOM   1889  CD  GLN A 117     -31.962 -30.601  28.587  1.00  0.320          C  
ATOM   1890  OE1 GLN A 117     -30.924 -31.084  29.049  1.00  0.320          O  
ATOM   1891  NE2 GLN A 117     -33.115 -31.231  28.658  1.00  0.320          N  
ATOM   1892  H   GLN A 117     -29.581 -27.173  26.509  1.00  0.250          H  
ATOM   1893  HA  GLN A 117     -32.282 -26.585  27.662  1.00  0.290          H  
ATOM   1894 1HB  GLN A 117     -30.169 -28.486  28.597  1.00  0.390          H  
ATOM   1895 2HB  GLN A 117     -31.547 -28.029  29.593  1.00  0.390          H  
ATOM   1896 1HG  GLN A 117     -33.047 -28.919  27.853  1.00  0.390          H  
ATOM   1897 2HG  GLN A 117     -31.638 -29.378  26.880  1.00  0.390          H  
ATOM   1898 1HE2 GLN A 117     -33.170 -32.125  29.098  1.00  0.390          H  
ATOM   1899 2HE2 GLN A 117     -33.940 -30.805  28.275  1.00  0.390          H  
ATOM   1900  N   GLU A 118     -29.391 -25.332  28.511  1.00  0.200          N  
ATOM   1901  CA  GLU A 118     -28.926 -24.263  29.383  1.00  0.200          C  
ATOM   1902  C   GLU A 118     -27.860 -23.331  28.839  1.00  0.190          C  
ATOM   1903  O   GLU A 118     -26.915 -23.741  28.158  1.00  0.170          O  
ATOM   1904  CB  GLU A 118     -28.468 -24.843  30.729  1.00  0.280          C  
ATOM   1905  CG  GLU A 118     -28.073 -23.766  31.758  1.00  0.280          C  
ATOM   1906  CD  GLU A 118     -27.913 -24.264  33.146  1.00  0.280          C  
ATOM   1907  OE1 GLU A 118     -28.024 -25.442  33.371  1.00  0.280          O  
ATOM   1908  OE2 GLU A 118     -27.755 -23.450  34.034  1.00  0.280          O  
ATOM   1909  H   GLU A 118     -28.763 -25.837  27.879  1.00  0.240          H  
ATOM   1910  HA  GLU A 118     -29.781 -23.626  29.607  1.00  0.240          H  
ATOM   1911 1HB  GLU A 118     -29.265 -25.448  31.153  1.00  0.340          H  
ATOM   1912 2HB  GLU A 118     -27.607 -25.495  30.570  1.00  0.340          H  
ATOM   1913 1HG  GLU A 118     -27.118 -23.336  31.457  1.00  0.340          H  
ATOM   1914 2HG  GLU A 118     -28.818 -22.969  31.749  1.00  0.340          H  
ATOM   1915  N   ILE A 119     -28.071 -22.061  29.163  1.00  0.200          N  
ATOM   1916  CA  ILE A 119     -27.148 -20.963  28.944  1.00  0.200          C  
ATOM   1917  C   ILE A 119     -26.729 -20.470  30.326  1.00  0.200          C  
ATOM   1918  O   ILE A 119     -27.536 -19.894  31.057  1.00  0.200          O  
ATOM   1919  CB  ILE A 119     -27.771 -19.844  28.075  1.00  0.280          C  
ATOM   1920  CG1 ILE A 119     -28.106 -20.428  26.654  1.00  0.280          C  
ATOM   1921  CG2 ILE A 119     -26.863 -18.629  28.026  1.00  0.280          C  
ATOM   1922  CD1 ILE A 119     -28.881 -19.528  25.732  1.00  0.280          C  
ATOM   1923  H   ILE A 119     -28.938 -21.872  29.682  1.00  0.240          H  
ATOM   1924  HA  ILE A 119     -26.276 -21.333  28.428  1.00  0.240          H  
ATOM   1925  HB  ILE A 119     -28.715 -19.547  28.520  1.00  0.340          H  
ATOM   1926 1HG1 ILE A 119     -27.203 -20.652  26.176  1.00  0.340          H  
ATOM   1927 2HG1 ILE A 119     -28.645 -21.349  26.779  1.00  0.340          H  
ATOM   1928 1HG2 ILE A 119     -27.323 -17.841  27.448  1.00  0.340          H  
ATOM   1929 2HG2 ILE A 119     -26.692 -18.249  29.034  1.00  0.340          H  
ATOM   1930 3HG2 ILE A 119     -25.907 -18.910  27.583  1.00  0.340          H  
ATOM   1931 1HD1 ILE A 119     -29.035 -20.029  24.783  1.00  0.340          H  
ATOM   1932 2HD1 ILE A 119     -29.841 -19.294  26.174  1.00  0.340          H  
ATOM   1933 3HD1 ILE A 119     -28.327 -18.616  25.556  1.00  0.340          H  
ATOM   1934  N   LEU A 120     -25.470 -20.699  30.696  1.00  0.210          N  
ATOM   1935  CA  LEU A 120     -25.086 -20.373  32.076  1.00  0.220          C  
ATOM   1936  C   LEU A 120     -25.013 -18.877  32.321  1.00  0.240          C  
ATOM   1937  O   LEU A 120     -25.380 -18.388  33.395  1.00  0.260          O  
ATOM   1938  CB  LEU A 120     -23.726 -20.981  32.446  1.00  0.300          C  
ATOM   1939  CG  LEU A 120     -23.627 -22.522  32.511  1.00  0.300          C  
ATOM   1940  CD1 LEU A 120     -22.189 -22.898  32.762  1.00  0.300          C  
ATOM   1941  CD2 LEU A 120     -24.485 -23.095  33.602  1.00  0.300          C  
ATOM   1942  H   LEU A 120     -24.835 -21.136  30.017  1.00  0.250          H  
ATOM   1943  HA  LEU A 120     -25.850 -20.768  32.740  1.00  0.260          H  
ATOM   1944 1HB  LEU A 120     -22.996 -20.635  31.724  1.00  0.360          H  
ATOM   1945 2HB  LEU A 120     -23.436 -20.589  33.423  1.00  0.360          H  
ATOM   1946  HG  LEU A 120     -23.945 -22.929  31.557  1.00  0.360          H  
ATOM   1947 1HD1 LEU A 120     -22.087 -23.983  32.796  1.00  0.360          H  
ATOM   1948 2HD1 LEU A 120     -21.566 -22.495  31.977  1.00  0.360          H  
ATOM   1949 3HD1 LEU A 120     -21.868 -22.482  33.718  1.00  0.360          H  
ATOM   1950 1HD2 LEU A 120     -24.389 -24.181  33.614  1.00  0.360          H  
ATOM   1951 2HD2 LEU A 120     -24.167 -22.692  34.560  1.00  0.360          H  
ATOM   1952 3HD2 LEU A 120     -25.509 -22.838  33.431  1.00  0.360          H  
ATOM   1953  N   HIS A 121     -24.531 -18.159  31.326  1.00  0.230          N  
ATOM   1954  CA  HIS A 121     -24.359 -16.727  31.419  1.00  0.240          C  
ATOM   1955  C   HIS A 121     -24.717 -16.096  30.090  1.00  0.250          C  
ATOM   1956  O   HIS A 121     -24.457 -16.677  29.040  1.00  0.230          O  
ATOM   1957  CB  HIS A 121     -22.910 -16.377  31.761  1.00  0.330          C  
ATOM   1958  CG  HIS A 121     -22.390 -17.015  33.016  1.00  0.330          C  
ATOM   1959  ND1 HIS A 121     -22.730 -16.581  34.283  1.00  0.330          N  
ATOM   1960  CD2 HIS A 121     -21.542 -18.056  33.186  1.00  0.330          C  
ATOM   1961  CE1 HIS A 121     -22.106 -17.333  35.176  1.00  0.330          C  
ATOM   1962  NE2 HIS A 121     -21.382 -18.232  34.539  1.00  0.330          N  
ATOM   1963  H   HIS A 121     -24.268 -18.643  30.480  1.00  0.280          H  
ATOM   1964  HA  HIS A 121     -25.015 -16.316  32.180  1.00  0.290          H  
ATOM   1965 1HB  HIS A 121     -22.256 -16.666  30.935  1.00  0.400          H  
ATOM   1966 2HB  HIS A 121     -22.829 -15.302  31.875  1.00  0.400          H  
ATOM   1967  HD1 HIS A 121     -23.624 -16.199  34.505  1.00  0.400          H  
ATOM   1968  HD2 HIS A 121     -21.021 -18.705  32.479  1.00  0.400          H  
ATOM   1969  HE1 HIS A 121     -22.242 -17.152  36.242  1.00  0.400          H  
ATOM   1970  N   GLY A 122     -25.249 -14.891  30.127  1.00  0.260          N  
ATOM   1971  CA  GLY A 122     -25.538 -14.139  28.917  1.00  0.260          C  
ATOM   1972  C   GLY A 122     -26.980 -14.237  28.484  1.00  0.260          C  
ATOM   1973  O   GLY A 122     -27.754 -15.072  28.960  1.00  0.260          O  
ATOM   1974  H   GLY A 122     -25.461 -14.466  31.024  1.00  0.310          H  
ATOM   1975 1HA  GLY A 122     -25.292 -13.090  29.081  1.00  0.310          H  
ATOM   1976 2HA  GLY A 122     -24.893 -14.476  28.112  1.00  0.310          H  
ATOM   1977  N   ALA A 123     -27.351 -13.308  27.619  1.00  0.260          N  
ATOM   1978  CA  ALA A 123     -28.691 -13.185  27.084  1.00  0.260          C  
ATOM   1979  C   ALA A 123     -28.760 -13.803  25.694  1.00  0.250          C  
ATOM   1980  O   ALA A 123     -27.753 -14.275  25.144  1.00  0.230          O  
ATOM   1981  CB  ALA A 123     -29.108 -11.727  27.081  1.00  0.360          C  
ATOM   1982  H   ALA A 123     -26.647 -12.631  27.300  1.00  0.310          H  
ATOM   1983  HA  ALA A 123     -29.377 -13.740  27.726  1.00  0.310          H  
ATOM   1984 1HB  ALA A 123     -30.113 -11.628  26.705  1.00  0.440          H  
ATOM   1985 2HB  ALA A 123     -29.068 -11.353  28.094  1.00  0.440          H  
ATOM   1986 3HB  ALA A 123     -28.428 -11.156  26.467  1.00  0.440          H  
ATOM   1987  N   VAL A 124     -29.954 -13.816  25.131  1.00  0.270          N  
ATOM   1988  CA  VAL A 124     -30.178 -14.349  23.800  1.00  0.300          C  
ATOM   1989  C   VAL A 124     -30.785 -13.274  22.876  1.00  0.350          C  
ATOM   1990  O   VAL A 124     -31.677 -12.528  23.299  1.00  0.470          O  
ATOM   1991  CB  VAL A 124     -31.077 -15.580  23.912  1.00  0.410          C  
ATOM   1992  CG1 VAL A 124     -31.346 -16.159  22.587  1.00  0.410          C  
ATOM   1993  CG2 VAL A 124     -30.418 -16.585  24.813  1.00  0.410          C  
ATOM   1994  H   VAL A 124     -30.736 -13.436  25.642  1.00  0.320          H  
ATOM   1995  HA  VAL A 124     -29.223 -14.660  23.386  1.00  0.360          H  
ATOM   1996  HB  VAL A 124     -32.007 -15.295  24.318  1.00  0.490          H  
ATOM   1997 1HG1 VAL A 124     -31.982 -17.024  22.722  1.00  0.490          H  
ATOM   1998 2HG1 VAL A 124     -31.844 -15.431  21.961  1.00  0.490          H  
ATOM   1999 3HG1 VAL A 124     -30.419 -16.458  22.118  1.00  0.490          H  
ATOM   2000 1HG2 VAL A 124     -31.055 -17.453  24.903  1.00  0.490          H  
ATOM   2001 2HG2 VAL A 124     -29.471 -16.870  24.396  1.00  0.490          H  
ATOM   2002 3HG2 VAL A 124     -30.255 -16.163  25.793  1.00  0.490          H  
ATOM   2003  N   ARG A 125     -30.254 -13.168  21.649  1.00  0.260          N  
ATOM   2004  CA  ARG A 125     -30.735 -12.196  20.669  1.00  0.300          C  
ATOM   2005  C   ARG A 125     -31.128 -12.771  19.307  1.00  0.260          C  
ATOM   2006  O   ARG A 125     -30.313 -13.351  18.593  1.00  0.170          O  
ATOM   2007  CB  ARG A 125     -29.677 -11.151  20.406  1.00  0.400          C  
ATOM   2008  CG  ARG A 125     -30.043 -10.087  19.419  1.00  0.400          C  
ATOM   2009  CD  ARG A 125     -28.934  -9.157  19.262  1.00  0.400          C  
ATOM   2010  NE  ARG A 125     -29.205  -8.136  18.268  1.00  0.400          N  
ATOM   2011  CZ  ARG A 125     -28.288  -7.248  17.842  1.00  0.400          C  
ATOM   2012  NH1 ARG A 125     -27.078  -7.303  18.342  1.00  0.400          N  
ATOM   2013  NH2 ARG A 125     -28.602  -6.336  16.935  1.00  0.400          N  
ATOM   2014  H   ARG A 125     -29.496 -13.804  21.403  1.00  0.310          H  
ATOM   2015  HA  ARG A 125     -31.599 -11.707  21.096  1.00  0.360          H  
ATOM   2016 1HB  ARG A 125     -29.478 -10.635  21.300  1.00  0.480          H  
ATOM   2017 2HB  ARG A 125     -28.752 -11.627  20.084  1.00  0.480          H  
ATOM   2018 1HG  ARG A 125     -30.269 -10.524  18.451  1.00  0.480          H  
ATOM   2019 2HG  ARG A 125     -30.913  -9.539  19.777  1.00  0.480          H  
ATOM   2020 1HD  ARG A 125     -28.748  -8.666  20.215  1.00  0.480          H  
ATOM   2021 2HD  ARG A 125     -28.048  -9.715  18.957  1.00  0.480          H  
ATOM   2022  HE  ARG A 125     -30.139  -8.086  17.878  1.00  0.480          H  
ATOM   2023 1HH1 ARG A 125     -26.840  -7.992  19.029  1.00  0.480          H  
ATOM   2024 2HH1 ARG A 125     -26.335  -6.649  18.064  1.00  0.480          H  
ATOM   2025 1HH2 ARG A 125     -29.537  -6.296  16.556  1.00  0.480          H  
ATOM   2026 2HH2 ARG A 125     -27.903  -5.675  16.624  1.00  0.480          H  
ATOM   2027  N   PHE A 126     -32.368 -12.529  18.916  1.00  0.340          N  
ATOM   2028  CA  PHE A 126     -32.869 -12.968  17.613  1.00  0.280          C  
ATOM   2029  C   PHE A 126     -33.388 -11.795  16.826  1.00  0.270          C  
ATOM   2030  O   PHE A 126     -34.318 -11.111  17.261  1.00  0.290          O  
ATOM   2031  CB  PHE A 126     -33.987 -13.990  17.725  1.00  0.420          C  
ATOM   2032  CG  PHE A 126     -33.603 -15.319  18.243  1.00  0.420          C  
ATOM   2033  CD1 PHE A 126     -33.638 -15.624  19.578  1.00  0.420          C  
ATOM   2034  CD2 PHE A 126     -33.247 -16.304  17.351  1.00  0.420          C  
ATOM   2035  CE1 PHE A 126     -33.315 -16.885  19.996  1.00  0.420          C  
ATOM   2036  CE2 PHE A 126     -32.909 -17.550  17.770  1.00  0.420          C  
ATOM   2037  CZ  PHE A 126     -32.937 -17.847  19.096  1.00  0.420          C  
ATOM   2038  H   PHE A 126     -32.976 -12.002  19.553  1.00  0.410          H  
ATOM   2039  HA  PHE A 126     -32.047 -13.413  17.049  1.00  0.340          H  
ATOM   2040 1HB  PHE A 126     -34.757 -13.589  18.373  1.00  0.500          H  
ATOM   2041 2HB  PHE A 126     -34.442 -14.129  16.744  1.00  0.500          H  
ATOM   2042  HD1 PHE A 126     -33.933 -14.865  20.296  1.00  0.500          H  
ATOM   2043  HD2 PHE A 126     -33.239 -16.072  16.286  1.00  0.500          H  
ATOM   2044  HE1 PHE A 126     -33.362 -17.121  21.042  1.00  0.500          H  
ATOM   2045  HE2 PHE A 126     -32.630 -18.310  17.045  1.00  0.500          H  
ATOM   2046  HZ  PHE A 126     -32.674 -18.846  19.433  1.00  0.500          H  
ATOM   2047  N   SER A 127     -32.852 -11.583  15.635  1.00  0.300          N  
ATOM   2048  CA  SER A 127     -33.333 -10.444  14.860  1.00  0.330          C  
ATOM   2049  C   SER A 127     -33.144 -10.545  13.368  1.00  0.330          C  
ATOM   2050  O   SER A 127     -32.133 -11.066  12.885  1.00  0.340          O  
ATOM   2051  CB  SER A 127     -32.684  -9.164  15.325  1.00  0.450          C  
ATOM   2052  OG  SER A 127     -33.125  -8.091  14.540  1.00  0.450          O  
ATOM   2053  H   SER A 127     -32.093 -12.190  15.300  1.00  0.360          H  
ATOM   2054  HA  SER A 127     -34.407 -10.358  15.038  1.00  0.400          H  
ATOM   2055 1HB  SER A 127     -32.937  -8.983  16.371  1.00  0.540          H  
ATOM   2056 2HB  SER A 127     -31.608  -9.251  15.255  1.00  0.540          H  
ATOM   2057  HG  SER A 127     -32.708  -7.307  14.902  1.00  0.540          H  
ATOM   2058  N   ASN A 128     -34.123 -10.005  12.640  1.00  0.360          N  
ATOM   2059  CA  ASN A 128     -34.070  -9.926  11.194  1.00  0.370          C  
ATOM   2060  C   ASN A 128     -33.921 -11.308  10.537  1.00  0.360          C  
ATOM   2061  O   ASN A 128     -33.091 -11.503   9.668  1.00  0.360          O  
ATOM   2062  CB  ASN A 128     -32.929  -8.962  10.844  1.00  0.510          C  
ATOM   2063  CG  ASN A 128     -32.930  -8.383   9.470  1.00  0.510          C  
ATOM   2064  OD1 ASN A 128     -33.966  -8.223   8.806  1.00  0.510          O  
ATOM   2065  ND2 ASN A 128     -31.752  -8.031   9.006  1.00  0.510          N  
ATOM   2066  H   ASN A 128     -34.913  -9.597  13.129  1.00  0.430          H  
ATOM   2067  HA  ASN A 128     -35.009  -9.499  10.841  1.00  0.440          H  
ATOM   2068 1HB  ASN A 128     -32.937  -8.139  11.559  1.00  0.620          H  
ATOM   2069 2HB  ASN A 128     -31.979  -9.471  10.973  1.00  0.620          H  
ATOM   2070 1HD2 ASN A 128     -31.658  -7.617   8.099  1.00  0.620          H  
ATOM   2071 2HD2 ASN A 128     -30.924  -8.178   9.561  1.00  0.620          H  
ATOM   2072  N   ASN A 129     -34.735 -12.285  10.937  1.00  0.350          N  
ATOM   2073  CA  ASN A 129     -34.633 -13.605  10.318  1.00  0.340          C  
ATOM   2074  C   ASN A 129     -36.034 -14.051   9.857  1.00  0.340          C  
ATOM   2075  O   ASN A 129     -36.611 -14.930  10.490  1.00  0.330          O  
ATOM   2076  CB  ASN A 129     -34.089 -14.625  11.314  1.00  0.480          C  
ATOM   2077  CG  ASN A 129     -32.742 -14.254  11.920  1.00  0.480          C  
ATOM   2078  OD1 ASN A 129     -31.679 -14.150  11.281  1.00  0.480          O  
ATOM   2079  ND2 ASN A 129     -32.781 -14.069  13.211  1.00  0.480          N  
ATOM   2080  H   ASN A 129     -35.415 -12.107  11.666  1.00  0.420          H  
ATOM   2081  HA  ASN A 129     -33.952 -13.564   9.474  1.00  0.410          H  
ATOM   2082 1HB  ASN A 129     -34.806 -14.756  12.127  1.00  0.580          H  
ATOM   2083 2HB  ASN A 129     -33.985 -15.591  10.816  1.00  0.580          H  
ATOM   2084 1HD2 ASN A 129     -31.930 -13.813  13.715  1.00  0.580          H  
ATOM   2085 2HD2 ASN A 129     -33.645 -14.160  13.702  1.00  0.580          H  
ATOM   2086  N   PRO A 130     -36.602 -13.489   8.756  1.00  0.350          N  
ATOM   2087  CA  PRO A 130     -37.969 -13.720   8.276  1.00  0.360          C  
ATOM   2088  C   PRO A 130     -38.214 -15.171   7.886  1.00  0.330          C  
ATOM   2089  O   PRO A 130     -39.339 -15.617   7.771  1.00  0.330          O  
ATOM   2090  CB  PRO A 130     -38.062 -12.794   7.054  1.00  0.540          C  
ATOM   2091  CG  PRO A 130     -36.634 -12.598   6.602  1.00  0.540          C  
ATOM   2092  CD  PRO A 130     -35.807 -12.643   7.872  1.00  0.540          C  
ATOM   2093  HA  PRO A 130     -38.681 -13.409   9.054  1.00  0.430          H  
ATOM   2094 1HB  PRO A 130     -38.686 -13.270   6.279  1.00  0.650          H  
ATOM   2095 2HB  PRO A 130     -38.559 -11.856   7.332  1.00  0.650          H  
ATOM   2096 1HG  PRO A 130     -36.353 -13.375   5.867  1.00  0.650          H  
ATOM   2097 2HG  PRO A 130     -36.532 -11.630   6.079  1.00  0.650          H  
ATOM   2098 1HD  PRO A 130     -34.888 -13.138   7.628  1.00  0.650          H  
ATOM   2099 2HD  PRO A 130     -35.657 -11.636   8.287  1.00  0.650          H  
ATOM   2100  N   ALA A 131     -37.143 -15.874   7.590  1.00  0.300          N  
ATOM   2101  CA  ALA A 131     -37.176 -17.272   7.233  1.00  0.260          C  
ATOM   2102  C   ALA A 131     -37.507 -18.202   8.422  1.00  0.240          C  
ATOM   2103  O   ALA A 131     -38.153 -19.231   8.246  1.00  0.220          O  
ATOM   2104  CB  ALA A 131     -35.847 -17.642   6.620  1.00  0.380          C  
ATOM   2105  H   ALA A 131     -36.239 -15.439   7.656  1.00  0.360          H  
ATOM   2106  HA  ALA A 131     -37.957 -17.409   6.487  1.00  0.310          H  
ATOM   2107 1HB  ALA A 131     -35.867 -18.684   6.308  1.00  0.460          H  
ATOM   2108 2HB  ALA A 131     -35.661 -17.003   5.762  1.00  0.460          H  
ATOM   2109 3HB  ALA A 131     -35.060 -17.494   7.349  1.00  0.460          H  
ATOM   2110  N   LEU A 132     -36.981 -17.873   9.610  1.00  0.250          N  
ATOM   2111  CA  LEU A 132     -36.979 -18.761  10.780  1.00  0.250          C  
ATOM   2112  C   LEU A 132     -38.346 -19.167  11.333  1.00  0.260          C  
ATOM   2113  O   LEU A 132     -39.218 -18.332  11.579  1.00  0.290          O  
ATOM   2114  CB  LEU A 132     -36.080 -18.098  11.860  1.00  0.350          C  
ATOM   2115  CG  LEU A 132     -35.740 -18.893  13.183  1.00  0.350          C  
ATOM   2116  CD1 LEU A 132     -34.891 -20.138  12.854  1.00  0.350          C  
ATOM   2117  CD2 LEU A 132     -34.916 -17.966  14.126  1.00  0.350          C  
ATOM   2118  H   LEU A 132     -36.554 -16.957   9.737  1.00  0.300          H  
ATOM   2119  HA  LEU A 132     -36.480 -19.672  10.486  1.00  0.300          H  
ATOM   2120 1HB  LEU A 132     -35.132 -17.860  11.380  1.00  0.420          H  
ATOM   2121 2HB  LEU A 132     -36.548 -17.156  12.152  1.00  0.420          H  
ATOM   2122  HG  LEU A 132     -36.665 -19.212  13.674  1.00  0.420          H  
ATOM   2123 1HD1 LEU A 132     -34.654 -20.662  13.762  1.00  0.420          H  
ATOM   2124 2HD1 LEU A 132     -35.431 -20.809  12.196  1.00  0.420          H  
ATOM   2125 3HD1 LEU A 132     -33.977 -19.825  12.376  1.00  0.420          H  
ATOM   2126 1HD2 LEU A 132     -34.668 -18.496  15.047  1.00  0.420          H  
ATOM   2127 2HD2 LEU A 132     -33.994 -17.665  13.622  1.00  0.420          H  
ATOM   2128 3HD2 LEU A 132     -35.496 -17.079  14.361  1.00  0.420          H  
ATOM   2129  N   CYS A 133     -38.513 -20.481  11.544  1.00  0.240          N  
ATOM   2130  CA  CYS A 133     -39.734 -21.058  12.093  1.00  0.250          C  
ATOM   2131  C   CYS A 133     -39.544 -21.657  13.486  1.00  0.220          C  
ATOM   2132  O   CYS A 133     -38.441 -22.030  13.884  1.00  0.190          O  
ATOM   2133  CB  CYS A 133     -40.260 -22.149  11.166  1.00  0.350          C  
ATOM   2134  SG  CYS A 133     -40.731 -21.559   9.531  1.00  0.350          S  
ATOM   2135  H   CYS A 133     -37.772 -21.114  11.257  1.00  0.290          H  
ATOM   2136  HA  CYS A 133     -40.481 -20.267  12.161  1.00  0.300          H  
ATOM   2137 1HB  CYS A 133     -39.488 -22.911  11.036  1.00  0.420          H  
ATOM   2138 2HB  CYS A 133     -41.123 -22.633  11.620  1.00  0.420          H  
ATOM   2139  N   ASN A 134     -40.637 -21.697  14.254  1.00  0.260          N  
ATOM   2140  CA  ASN A 134     -40.832 -22.360  15.563  1.00  0.270          C  
ATOM   2141  C   ASN A 134     -40.006 -21.876  16.764  1.00  0.300          C  
ATOM   2142  O   ASN A 134     -40.463 -21.958  17.899  1.00  0.320          O  
ATOM   2143  CB  ASN A 134     -40.625 -23.854  15.405  1.00  0.370          C  
ATOM   2144  CG  ASN A 134     -41.594 -24.453  14.436  1.00  0.370          C  
ATOM   2145  OD1 ASN A 134     -41.178 -25.067  13.442  1.00  0.370          O  
ATOM   2146  ND2 ASN A 134     -42.869 -24.257  14.674  1.00  0.370          N  
ATOM   2147  H   ASN A 134     -41.463 -21.264  13.853  1.00  0.310          H  
ATOM   2148  HA  ASN A 134     -41.873 -22.198  15.843  1.00  0.320          H  
ATOM   2149 1HB  ASN A 134     -39.607 -24.062  15.074  1.00  0.450          H  
ATOM   2150 2HB  ASN A 134     -40.748 -24.335  16.373  1.00  0.450          H  
ATOM   2151 1HD2 ASN A 134     -43.575 -24.616  14.027  1.00  0.450          H  
ATOM   2152 2HD2 ASN A 134     -43.153 -23.728  15.472  1.00  0.450          H  
ATOM   2153  N   VAL A 135     -38.880 -21.236  16.534  1.00  0.300          N  
ATOM   2154  CA  VAL A 135     -38.021 -20.790  17.622  1.00  0.320          C  
ATOM   2155  C   VAL A 135     -38.753 -19.823  18.565  1.00  0.350          C  
ATOM   2156  O   VAL A 135     -38.492 -19.809  19.770  1.00  0.350          O  
ATOM   2157  CB  VAL A 135     -36.713 -20.203  17.093  1.00  0.440          C  
ATOM   2158  CG1 VAL A 135     -35.921 -19.596  18.223  1.00  0.440          C  
ATOM   2159  CG2 VAL A 135     -35.898 -21.293  16.433  1.00  0.440          C  
ATOM   2160  H   VAL A 135     -38.575 -21.204  15.566  1.00  0.360          H  
ATOM   2161  HA  VAL A 135     -37.747 -21.673  18.204  1.00  0.380          H  
ATOM   2162  HB  VAL A 135     -36.936 -19.447  16.373  1.00  0.530          H  
ATOM   2163 1HG1 VAL A 135     -35.025 -19.202  17.814  1.00  0.530          H  
ATOM   2164 2HG1 VAL A 135     -36.470 -18.807  18.707  1.00  0.530          H  
ATOM   2165 3HG1 VAL A 135     -35.683 -20.364  18.962  1.00  0.530          H  
ATOM   2166 1HG2 VAL A 135     -34.978 -20.872  16.059  1.00  0.530          H  
ATOM   2167 2HG2 VAL A 135     -35.674 -22.064  17.154  1.00  0.530          H  
ATOM   2168 3HG2 VAL A 135     -36.459 -21.729  15.605  1.00  0.530          H  
ATOM   2169  N   GLU A 136     -39.635 -18.980  18.034  1.00  0.360          N  
ATOM   2170  CA  GLU A 136     -40.391 -18.037  18.853  1.00  0.390          C  
ATOM   2171  C   GLU A 136     -41.262 -18.709  19.929  1.00  0.400          C  
ATOM   2172  O   GLU A 136     -41.726 -18.042  20.852  1.00  0.420          O  
ATOM   2173  CB  GLU A 136     -41.303 -17.166  17.980  1.00  0.530          C  
ATOM   2174  CG  GLU A 136     -42.387 -17.907  17.169  1.00  0.530          C  
ATOM   2175  CD  GLU A 136     -41.887 -18.349  15.825  1.00  0.530          C  
ATOM   2176  OE1 GLU A 136     -40.692 -18.456  15.671  1.00  0.530          O  
ATOM   2177  OE2 GLU A 136     -42.686 -18.587  14.957  1.00  0.530          O  
ATOM   2178  H   GLU A 136     -39.799 -18.981  17.025  1.00  0.430          H  
ATOM   2179  HA  GLU A 136     -39.675 -17.385  19.354  1.00  0.470          H  
ATOM   2180 1HB  GLU A 136     -41.792 -16.416  18.599  1.00  0.640          H  
ATOM   2181 2HB  GLU A 136     -40.713 -16.654  17.269  1.00  0.640          H  
ATOM   2182 1HG  GLU A 136     -42.745 -18.774  17.711  1.00  0.640          H  
ATOM   2183 2HG  GLU A 136     -43.231 -17.234  17.030  1.00  0.640          H  
ATOM   2184  N   SER A 137     -41.527 -20.016  19.790  1.00  0.390          N  
ATOM   2185  CA  SER A 137     -42.348 -20.774  20.726  1.00  0.400          C  
ATOM   2186  C   SER A 137     -41.577 -21.220  21.976  1.00  0.400          C  
ATOM   2187  O   SER A 137     -42.183 -21.725  22.926  1.00  0.410          O  
ATOM   2188  CB  SER A 137     -42.918 -22.009  20.047  1.00  0.560          C  
ATOM   2189  OG  SER A 137     -41.916 -22.983  19.830  1.00  0.560          O  
ATOM   2190  H   SER A 137     -41.111 -20.527  19.010  1.00  0.470          H  
ATOM   2191  HA  SER A 137     -43.174 -20.136  21.045  1.00  0.480          H  
ATOM   2192 1HB  SER A 137     -43.717 -22.423  20.654  1.00  0.670          H  
ATOM   2193 2HB  SER A 137     -43.353 -21.729  19.090  1.00  0.670          H  
ATOM   2194  HG  SER A 137     -41.409 -22.705  19.039  1.00  0.670          H  
ATOM   2195  N   ILE A 138     -40.251 -21.055  21.971  1.00  0.390          N  
ATOM   2196  CA  ILE A 138     -39.377 -21.523  23.049  1.00  0.370          C  
ATOM   2197  C   ILE A 138     -39.440 -20.741  24.350  1.00  0.410          C  
ATOM   2198  O   ILE A 138     -39.412 -19.507  24.397  1.00  0.430          O  
ATOM   2199  CB  ILE A 138     -37.917 -21.614  22.543  1.00  0.530          C  
ATOM   2200  CG1 ILE A 138     -37.825 -22.650  21.377  1.00  0.530          C  
ATOM   2201  CG2 ILE A 138     -36.889 -21.931  23.670  1.00  0.530          C  
ATOM   2202  CD1 ILE A 138     -38.251 -24.084  21.715  1.00  0.530          C  
ATOM   2203  H   ILE A 138     -39.816 -20.595  21.164  1.00  0.470          H  
ATOM   2204  HA  ILE A 138     -39.696 -22.522  23.314  1.00  0.440          H  
ATOM   2205  HB  ILE A 138     -37.657 -20.653  22.112  1.00  0.630          H  
ATOM   2206 1HG1 ILE A 138     -38.443 -22.317  20.547  1.00  0.630          H  
ATOM   2207 2HG1 ILE A 138     -36.797 -22.673  21.044  1.00  0.630          H  
ATOM   2208 1HG2 ILE A 138     -35.892 -21.946  23.240  1.00  0.630          H  
ATOM   2209 2HG2 ILE A 138     -36.922 -21.168  24.436  1.00  0.630          H  
ATOM   2210 3HG2 ILE A 138     -37.096 -22.884  24.114  1.00  0.630          H  
ATOM   2211 1HD1 ILE A 138     -38.107 -24.680  20.843  1.00  0.630          H  
ATOM   2212 2HD1 ILE A 138     -37.643 -24.476  22.515  1.00  0.630          H  
ATOM   2213 3HD1 ILE A 138     -39.291 -24.136  21.997  1.00  0.630          H  
ATOM   2214  N   GLN A 139     -39.536 -21.499  25.438  1.00  0.430          N  
ATOM   2215  CA  GLN A 139     -39.616 -20.954  26.773  1.00  0.490          C  
ATOM   2216  C   GLN A 139     -38.238 -20.703  27.314  1.00  0.450          C  
ATOM   2217  O   GLN A 139     -37.761 -21.443  28.176  1.00  0.510          O  
ATOM   2218  CB  GLN A 139     -40.361 -21.897  27.718  1.00  0.660          C  
ATOM   2219  CG  GLN A 139     -41.772 -22.084  27.362  1.00  0.660          C  
ATOM   2220  CD  GLN A 139     -42.506 -22.972  28.309  1.00  0.660          C  
ATOM   2221  OE1 GLN A 139     -42.419 -22.815  29.547  1.00  0.660          O  
ATOM   2222  NE2 GLN A 139     -43.247 -23.910  27.739  1.00  0.660          N  
ATOM   2223  H   GLN A 139     -39.517 -22.515  25.324  1.00  0.520          H  
ATOM   2224  HA  GLN A 139     -40.149 -20.005  26.730  1.00  0.590          H  
ATOM   2225 1HB  GLN A 139     -39.883 -22.876  27.703  1.00  0.790          H  
ATOM   2226 2HB  GLN A 139     -40.313 -21.530  28.728  1.00  0.790          H  
ATOM   2227 1HG  GLN A 139     -42.265 -21.115  27.339  1.00  0.790          H  
ATOM   2228 2HG  GLN A 139     -41.802 -22.534  26.382  1.00  0.790          H  
ATOM   2229 1HE2 GLN A 139     -43.787 -24.544  28.290  1.00  0.790          H  
ATOM   2230 2HE2 GLN A 139     -43.271 -23.970  26.715  1.00  0.790          H  
ATOM   2231  N   TRP A 140     -37.630 -19.623  26.844  1.00  0.410          N  
ATOM   2232  CA  TRP A 140     -36.245 -19.267  27.163  1.00  0.360          C  
ATOM   2233  C   TRP A 140     -36.003 -19.107  28.660  1.00  0.350          C  
ATOM   2234  O   TRP A 140     -34.876 -19.228  29.131  1.00  0.390          O  
ATOM   2235  CB  TRP A 140     -35.858 -18.031  26.389  1.00  0.520          C  
ATOM   2236  CG  TRP A 140     -35.630 -18.344  24.941  1.00  0.520          C  
ATOM   2237  CD1 TRP A 140     -36.468 -18.115  23.906  1.00  0.520          C  
ATOM   2238  CD2 TRP A 140     -34.466 -18.954  24.371  1.00  0.520          C  
ATOM   2239  NE1 TRP A 140     -35.905 -18.561  22.737  1.00  0.520          N  
ATOM   2240  CE2 TRP A 140     -34.693 -19.074  23.008  1.00  0.520          C  
ATOM   2241  CE3 TRP A 140     -33.277 -19.407  24.897  1.00  0.520          C  
ATOM   2242  CZ2 TRP A 140     -33.780 -19.638  22.181  1.00  0.520          C  
ATOM   2243  CZ3 TRP A 140     -32.358 -19.965  24.059  1.00  0.520          C  
ATOM   2244  CH2 TRP A 140     -32.604 -20.080  22.743  1.00  0.520          C  
ATOM   2245  H   TRP A 140     -38.159 -19.106  26.131  1.00  0.490          H  
ATOM   2246  HA  TRP A 140     -35.609 -20.078  26.808  1.00  0.430          H  
ATOM   2247 1HB  TRP A 140     -36.660 -17.299  26.467  1.00  0.630          H  
ATOM   2248 2HB  TRP A 140     -34.951 -17.596  26.814  1.00  0.630          H  
ATOM   2249  HD1 TRP A 140     -37.454 -17.665  23.990  1.00  0.630          H  
ATOM   2250  HE1 TRP A 140     -36.325 -18.538  21.809  1.00  0.630          H  
ATOM   2251  HE3 TRP A 140     -33.084 -19.326  25.944  1.00  0.630          H  
ATOM   2252  HZ2 TRP A 140     -33.964 -19.744  21.114  1.00  0.630          H  
ATOM   2253  HZ3 TRP A 140     -31.431 -20.320  24.480  1.00  0.630          H  
ATOM   2254  HH2 TRP A 140     -31.853 -20.537  22.109  1.00  0.630          H  
ATOM   2255  N   ARG A 141     -37.070 -18.921  29.425  1.00  0.340          N  
ATOM   2256  CA  ARG A 141     -37.017 -18.829  30.881  1.00  0.360          C  
ATOM   2257  C   ARG A 141     -36.443 -20.115  31.511  1.00  0.380          C  
ATOM   2258  O   ARG A 141     -35.953 -20.103  32.638  1.00  0.460          O  
ATOM   2259  CB  ARG A 141     -38.419 -18.550  31.407  1.00  0.500          C  
ATOM   2260  CG  ARG A 141     -39.459 -19.674  31.136  1.00  0.500          C  
ATOM   2261  CD  ARG A 141     -40.829 -19.258  31.529  1.00  0.500          C  
ATOM   2262  NE  ARG A 141     -41.879 -20.244  31.169  1.00  0.500          N  
ATOM   2263  CZ  ARG A 141     -43.165 -20.169  31.571  1.00  0.500          C  
ATOM   2264  NH1 ARG A 141     -43.576 -19.181  32.344  1.00  0.500          N  
ATOM   2265  NH2 ARG A 141     -44.011 -21.101  31.179  1.00  0.500          N  
ATOM   2266  H   ARG A 141     -37.959 -18.829  28.955  1.00  0.410          H  
ATOM   2267  HA  ARG A 141     -36.371 -17.995  31.152  1.00  0.430          H  
ATOM   2268 1HB  ARG A 141     -38.375 -18.396  32.484  1.00  0.600          H  
ATOM   2269 2HB  ARG A 141     -38.796 -17.631  30.961  1.00  0.600          H  
ATOM   2270 1HG  ARG A 141     -39.466 -19.910  30.085  1.00  0.600          H  
ATOM   2271 2HG  ARG A 141     -39.205 -20.568  31.708  1.00  0.600          H  
ATOM   2272 1HD  ARG A 141     -40.850 -19.113  32.606  1.00  0.600          H  
ATOM   2273 2HD  ARG A 141     -41.067 -18.317  31.034  1.00  0.600          H  
ATOM   2274  HE  ARG A 141     -41.647 -21.054  30.567  1.00  0.600          H  
ATOM   2275 1HH1 ARG A 141     -42.931 -18.467  32.644  1.00  0.600          H  
ATOM   2276 2HH1 ARG A 141     -44.541 -19.138  32.638  1.00  0.600          H  
ATOM   2277 1HH2 ARG A 141     -43.669 -21.856  30.569  1.00  0.600          H  
ATOM   2278 2HH2 ARG A 141     -44.977 -21.070  31.462  1.00  0.600          H  
ATOM   2279  N   ASP A 142     -36.526 -21.236  30.779  1.00  0.310          N  
ATOM   2280  CA  ASP A 142     -36.019 -22.525  31.226  1.00  0.360          C  
ATOM   2281  C   ASP A 142     -34.557 -22.732  30.794  1.00  0.320          C  
ATOM   2282  O   ASP A 142     -33.915 -23.706  31.192  1.00  0.310          O  
ATOM   2283  CB  ASP A 142     -36.868 -23.637  30.585  1.00  0.480          C  
ATOM   2284  CG  ASP A 142     -36.787 -25.008  31.268  1.00  0.480          C  
ATOM   2285  OD1 ASP A 142     -37.110 -25.103  32.425  1.00  0.480          O  
ATOM   2286  OD2 ASP A 142     -36.354 -25.948  30.670  1.00  0.480          O  
ATOM   2287  H   ASP A 142     -36.950 -21.192  29.850  1.00  0.370          H  
ATOM   2288  HA  ASP A 142     -36.084 -22.574  32.312  1.00  0.430          H  
ATOM   2289 1HB  ASP A 142     -37.914 -23.315  30.572  1.00  0.580          H  
ATOM   2290 2HB  ASP A 142     -36.565 -23.750  29.541  1.00  0.580          H  
ATOM   2291  N   ILE A 143     -34.026 -21.819  29.979  1.00  0.320          N  
ATOM   2292  CA  ILE A 143     -32.691 -21.954  29.422  1.00  0.290          C  
ATOM   2293  C   ILE A 143     -31.742 -20.907  29.989  1.00  0.290          C  
ATOM   2294  O   ILE A 143     -30.608 -21.210  30.371  1.00  0.280          O  
ATOM   2295  CB  ILE A 143     -32.731 -21.850  27.874  1.00  0.420          C  
ATOM   2296  CG1 ILE A 143     -33.599 -23.003  27.281  1.00  0.420          C  
ATOM   2297  CG2 ILE A 143     -31.309 -21.908  27.315  1.00  0.420          C  
ATOM   2298  CD1 ILE A 143     -33.901 -22.899  25.781  1.00  0.420          C  
ATOM   2299  H   ILE A 143     -34.562 -20.990  29.739  1.00  0.380          H  
ATOM   2300  HA  ILE A 143     -32.310 -22.928  29.690  1.00  0.350          H  
ATOM   2301  HB  ILE A 143     -33.197 -20.914  27.596  1.00  0.500          H  
ATOM   2302 1HG1 ILE A 143     -33.090 -23.952  27.466  1.00  0.500          H  
ATOM   2303 2HG1 ILE A 143     -34.552 -23.017  27.805  1.00  0.500          H  
ATOM   2304 1HG2 ILE A 143     -31.316 -21.824  26.246  1.00  0.500          H  
ATOM   2305 2HG2 ILE A 143     -30.733 -21.094  27.723  1.00  0.500          H  
ATOM   2306 3HG2 ILE A 143     -30.853 -22.850  27.591  1.00  0.500          H  
ATOM   2307 1HD1 ILE A 143     -34.515 -23.749  25.482  1.00  0.500          H  
ATOM   2308 2HD1 ILE A 143     -34.439 -21.979  25.576  1.00  0.500          H  
ATOM   2309 3HD1 ILE A 143     -32.983 -22.918  25.206  1.00  0.500          H  
ATOM   2310  N   VAL A 144     -32.184 -19.659  29.932  1.00  0.290          N  
ATOM   2311  CA  VAL A 144     -31.406 -18.490  30.306  1.00  0.290          C  
ATOM   2312  C   VAL A 144     -31.544 -18.160  31.793  1.00  0.310          C  
ATOM   2313  O   VAL A 144     -32.646 -18.095  32.333  1.00  0.380          O  
ATOM   2314  CB  VAL A 144     -31.878 -17.296  29.425  1.00  0.410          C  
ATOM   2315  CG1 VAL A 144     -31.159 -15.972  29.776  1.00  0.410          C  
ATOM   2316  CG2 VAL A 144     -31.649 -17.643  27.981  1.00  0.410          C  
ATOM   2317  H   VAL A 144     -33.138 -19.506  29.611  1.00  0.350          H  
ATOM   2318  HA  VAL A 144     -30.354 -18.693  30.096  1.00  0.350          H  
ATOM   2319  HB  VAL A 144     -32.937 -17.151  29.584  1.00  0.490          H  
ATOM   2320 1HG1 VAL A 144     -31.534 -15.172  29.135  1.00  0.490          H  
ATOM   2321 2HG1 VAL A 144     -31.353 -15.710  30.808  1.00  0.490          H  
ATOM   2322 3HG1 VAL A 144     -30.082 -16.081  29.623  1.00  0.490          H  
ATOM   2323 1HG2 VAL A 144     -32.014 -16.832  27.351  1.00  0.490          H  
ATOM   2324 2HG2 VAL A 144     -30.585 -17.790  27.818  1.00  0.490          H  
ATOM   2325 3HG2 VAL A 144     -32.180 -18.547  27.747  1.00  0.490          H  
ATOM   2326  N   SER A 145     -30.413 -17.963  32.463  1.00  0.290          N  
ATOM   2327  CA  SER A 145     -30.426 -17.606  33.878  1.00  0.330          C  
ATOM   2328  C   SER A 145     -31.257 -16.344  34.058  1.00  0.350          C  
ATOM   2329  O   SER A 145     -31.193 -15.436  33.225  1.00  0.340          O  
ATOM   2330  CB  SER A 145     -29.017 -17.428  34.399  1.00  0.450          C  
ATOM   2331  OG  SER A 145     -29.033 -16.940  35.714  1.00  0.450          O  
ATOM   2332  H   SER A 145     -29.526 -18.066  31.976  1.00  0.350          H  
ATOM   2333  HA  SER A 145     -30.900 -18.415  34.436  1.00  0.400          H  
ATOM   2334 1HB  SER A 145     -28.498 -18.391  34.370  1.00  0.540          H  
ATOM   2335 2HB  SER A 145     -28.466 -16.751  33.757  1.00  0.540          H  
ATOM   2336  HG  SER A 145     -28.130 -17.022  36.041  1.00  0.540          H  
ATOM   2337  N   SER A 146     -32.029 -16.270  35.149  1.00  0.380          N  
ATOM   2338  CA  SER A 146     -32.957 -15.157  35.343  1.00  0.420          C  
ATOM   2339  C   SER A 146     -32.313 -13.779  35.337  1.00  0.410          C  
ATOM   2340  O   SER A 146     -32.915 -12.819  34.845  1.00  0.480          O  
ATOM   2341  CB  SER A 146     -33.721 -15.362  36.635  1.00  0.570          C  
ATOM   2342  OG  SER A 146     -32.864 -15.311  37.737  1.00  0.570          O  
ATOM   2343  H   SER A 146     -32.006 -17.018  35.828  1.00  0.460          H  
ATOM   2344  HA  SER A 146     -33.676 -15.200  34.542  1.00  0.500          H  
ATOM   2345 1HB  SER A 146     -34.485 -14.591  36.729  1.00  0.690          H  
ATOM   2346 2HB  SER A 146     -34.228 -16.325  36.606  1.00  0.690          H  
ATOM   2347  HG  SER A 146     -33.419 -15.433  38.514  1.00  0.690          H  
ATOM   2348  N   ASP A 147     -31.043 -13.695  35.714  1.00  0.350          N  
ATOM   2349  CA  ASP A 147     -30.299 -12.438  35.737  1.00  0.410          C  
ATOM   2350  C   ASP A 147     -30.196 -11.776  34.362  1.00  0.440          C  
ATOM   2351  O   ASP A 147     -29.966 -10.569  34.261  1.00  0.610          O  
ATOM   2352  CB  ASP A 147     -28.868 -12.669  36.237  1.00  0.550          C  
ATOM   2353  CG  ASP A 147     -28.746 -12.979  37.734  1.00  0.550          C  
ATOM   2354  OD1 ASP A 147     -29.688 -12.791  38.465  1.00  0.550          O  
ATOM   2355  OD2 ASP A 147     -27.691 -13.417  38.124  1.00  0.550          O  
ATOM   2356  H   ASP A 147     -30.605 -14.522  36.104  1.00  0.420          H  
ATOM   2357  HA  ASP A 147     -30.809 -11.753  36.413  1.00  0.490          H  
ATOM   2358 1HB  ASP A 147     -28.433 -13.500  35.681  1.00  0.660          H  
ATOM   2359 2HB  ASP A 147     -28.265 -11.788  36.010  1.00  0.660          H  
ATOM   2360  N   PHE A 148     -30.296 -12.574  33.301  1.00  0.340          N  
ATOM   2361  CA  PHE A 148     -30.131 -12.066  31.955  1.00  0.360          C  
ATOM   2362  C   PHE A 148     -31.425 -11.974  31.172  1.00  0.370          C  
ATOM   2363  O   PHE A 148     -31.416 -11.536  30.023  1.00  0.350          O  
ATOM   2364  CB  PHE A 148     -29.143 -12.958  31.214  1.00  0.500          C  
ATOM   2365  CG  PHE A 148     -27.775 -12.930  31.810  1.00  0.500          C  
ATOM   2366  CD1 PHE A 148     -27.406 -13.879  32.746  1.00  0.500          C  
ATOM   2367  CD2 PHE A 148     -26.849 -11.971  31.435  1.00  0.500          C  
ATOM   2368  CE1 PHE A 148     -26.146 -13.870  33.304  1.00  0.500          C  
ATOM   2369  CE2 PHE A 148     -25.580 -11.960  31.987  1.00  0.500          C  
ATOM   2370  CZ  PHE A 148     -25.230 -12.909  32.922  1.00  0.500          C  
ATOM   2371  H   PHE A 148     -30.533 -13.562  33.430  1.00  0.410          H  
ATOM   2372  HA  PHE A 148     -29.706 -11.066  32.022  1.00  0.430          H  
ATOM   2373 1HB  PHE A 148     -29.499 -13.986  31.233  1.00  0.600          H  
ATOM   2374 2HB  PHE A 148     -29.073 -12.657  30.180  1.00  0.600          H  
ATOM   2375  HD1 PHE A 148     -28.133 -14.632  33.041  1.00  0.600          H  
ATOM   2376  HD2 PHE A 148     -27.126 -11.221  30.692  1.00  0.600          H  
ATOM   2377  HE1 PHE A 148     -25.874 -14.623  34.047  1.00  0.600          H  
ATOM   2378  HE2 PHE A 148     -24.856 -11.197  31.685  1.00  0.600          H  
ATOM   2379  HZ  PHE A 148     -24.229 -12.896  33.361  1.00  0.600          H  
ATOM   2380  N   LEU A 149     -32.562 -12.321  31.772  1.00  0.390          N  
ATOM   2381  CA  LEU A 149     -33.792 -12.286  30.990  1.00  0.400          C  
ATOM   2382  C   LEU A 149     -34.116 -10.849  30.588  1.00  0.420          C  
ATOM   2383  O   LEU A 149     -34.613 -10.588  29.491  1.00  0.420          O  
ATOM   2384  CB  LEU A 149     -34.945 -12.959  31.749  1.00  0.560          C  
ATOM   2385  CG  LEU A 149     -34.809 -14.531  31.951  1.00  0.560          C  
ATOM   2386  CD1 LEU A 149     -35.930 -15.015  32.863  1.00  0.560          C  
ATOM   2387  CD2 LEU A 149     -34.864 -15.287  30.629  1.00  0.560          C  
ATOM   2388  H   LEU A 149     -32.574 -12.610  32.756  1.00  0.470          H  
ATOM   2389  HA  LEU A 149     -33.626 -12.842  30.078  1.00  0.480          H  
ATOM   2390 1HB  LEU A 149     -35.007 -12.509  32.740  1.00  0.670          H  
ATOM   2391 2HB  LEU A 149     -35.875 -12.762  31.218  1.00  0.670          H  
ATOM   2392  HG  LEU A 149     -33.853 -14.741  32.413  1.00  0.670          H  
ATOM   2393 1HD1 LEU A 149     -35.824 -16.091  33.026  1.00  0.670          H  
ATOM   2394 2HD1 LEU A 149     -35.874 -14.496  33.820  1.00  0.670          H  
ATOM   2395 3HD1 LEU A 149     -36.893 -14.813  32.398  1.00  0.670          H  
ATOM   2396 1HD2 LEU A 149     -34.755 -16.351  30.833  1.00  0.670          H  
ATOM   2397 2HD2 LEU A 149     -35.814 -15.106  30.131  1.00  0.670          H  
ATOM   2398 3HD2 LEU A 149     -34.059 -14.978  29.991  1.00  0.670          H  
ATOM   2399  N   SER A 150     -33.761  -9.896  31.448  1.00  0.470          N  
ATOM   2400  CA  SER A 150     -34.009  -8.482  31.222  1.00  0.560          C  
ATOM   2401  C   SER A 150     -33.150  -7.904  30.095  1.00  0.490          C  
ATOM   2402  O   SER A 150     -33.377  -6.769  29.667  1.00  0.550          O  
ATOM   2403  CB  SER A 150     -33.780  -7.707  32.506  1.00  0.750          C  
ATOM   2404  OG  SER A 150     -32.429  -7.703  32.867  1.00  0.750          O  
ATOM   2405  H   SER A 150     -33.336 -10.153  32.328  1.00  0.560          H  
ATOM   2406  HA  SER A 150     -35.056  -8.364  30.938  1.00  0.670          H  
ATOM   2407 1HB  SER A 150     -34.128  -6.682  32.380  1.00  0.900          H  
ATOM   2408 2HB  SER A 150     -34.367  -8.156  33.305  1.00  0.900          H  
ATOM   2409  HG  SER A 150     -32.384  -7.286  33.733  1.00  0.900          H  
ATOM   2410  N   ASN A 151     -32.133  -8.656  29.644  1.00  0.380          N  
ATOM   2411  CA  ASN A 151     -31.253  -8.212  28.575  1.00  0.390          C  
ATOM   2412  C   ASN A 151     -31.552  -8.905  27.241  1.00  0.420          C  
ATOM   2413  O   ASN A 151     -30.829  -8.695  26.256  1.00  0.430          O  
ATOM   2414  CB  ASN A 151     -29.810  -8.463  28.971  1.00  0.540          C  
ATOM   2415  CG  ASN A 151     -29.351  -7.602  30.105  1.00  0.540          C  
ATOM   2416  OD1 ASN A 151     -29.572  -6.385  30.124  1.00  0.540          O  
ATOM   2417  ND2 ASN A 151     -28.703  -8.213  31.066  1.00  0.540          N  
ATOM   2418  H   ASN A 151     -31.989  -9.595  30.013  1.00  0.460          H  
ATOM   2419  HA  ASN A 151     -31.402  -7.143  28.427  1.00  0.470          H  
ATOM   2420 1HB  ASN A 151     -29.714  -9.500  29.287  1.00  0.650          H  
ATOM   2421 2HB  ASN A 151     -29.154  -8.315  28.112  1.00  0.650          H  
ATOM   2422 1HD2 ASN A 151     -28.370  -7.694  31.856  1.00  0.650          H  
ATOM   2423 2HD2 ASN A 151     -28.548  -9.198  31.018  1.00  0.650          H  
ATOM   2424  N   MET A 152     -32.606  -9.724  27.191  1.00  0.440          N  
ATOM   2425  CA  MET A 152     -32.920 -10.448  25.962  1.00  0.460          C  
ATOM   2426  C   MET A 152     -33.556  -9.572  24.912  1.00  0.540          C  
ATOM   2427  O   MET A 152     -34.275  -8.621  25.223  1.00  0.560          O  
ATOM   2428  CB  MET A 152     -33.855 -11.620  26.217  1.00  0.640          C  
ATOM   2429  CG  MET A 152     -33.277 -12.801  26.978  1.00  0.640          C  
ATOM   2430  SD  MET A 152     -34.545 -14.057  27.268  1.00  0.640          S  
ATOM   2431  CE  MET A 152     -34.741 -14.784  25.656  1.00  0.640          C  
ATOM   2432  H   MET A 152     -33.203  -9.860  28.016  1.00  0.530          H  
ATOM   2433  HA  MET A 152     -31.996 -10.833  25.539  1.00  0.550          H  
ATOM   2434 1HB  MET A 152     -34.712 -11.264  26.791  1.00  0.760          H  
ATOM   2435 2HB  MET A 152     -34.226 -11.965  25.261  1.00  0.760          H  
ATOM   2436 1HG  MET A 152     -32.485 -13.246  26.400  1.00  0.760          H  
ATOM   2437 2HG  MET A 152     -32.868 -12.466  27.927  1.00  0.760          H  
ATOM   2438 1HE  MET A 152     -35.526 -15.492  25.682  1.00  0.760          H  
ATOM   2439 2HE  MET A 152     -34.998 -14.029  24.935  1.00  0.760          H  
ATOM   2440 3HE  MET A 152     -33.841 -15.269  25.369  1.00  0.760          H  
ATOM   2441  N   SER A 153     -33.342  -9.929  23.654  1.00  0.580          N  
ATOM   2442  CA  SER A 153     -34.018  -9.215  22.586  1.00  0.650          C  
ATOM   2443  C   SER A 153     -34.474 -10.176  21.511  1.00  0.710          C  
ATOM   2444  O   SER A 153     -33.666 -10.697  20.739  1.00  0.750          O  
ATOM   2445  CB  SER A 153     -33.111  -8.159  21.998  1.00  0.880          C  
ATOM   2446  OG  SER A 153     -33.745  -7.495  20.940  1.00  0.880          O  
ATOM   2447  H   SER A 153     -32.731 -10.727  23.445  1.00  0.700          H  
ATOM   2448  HA  SER A 153     -34.900  -8.723  22.997  1.00  0.780          H  
ATOM   2449 1HB  SER A 153     -32.842  -7.442  22.775  1.00  1.060          H  
ATOM   2450 2HB  SER A 153     -32.189  -8.621  21.651  1.00  1.060          H  
ATOM   2451  HG  SER A 153     -33.133  -6.813  20.653  1.00  1.060          H  
ATOM   2452  N   MET A 154     -35.782 -10.417  21.472  1.00  0.750          N  
ATOM   2453  CA  MET A 154     -36.358 -11.364  20.533  1.00  0.840          C  
ATOM   2454  C   MET A 154     -37.303 -10.698  19.563  1.00  0.730          C  
ATOM   2455  O   MET A 154     -38.385 -10.256  19.949  1.00  1.100          O  
ATOM   2456  CB  MET A 154     -37.130 -12.441  21.291  1.00  1.140          C  
ATOM   2457  CG  MET A 154     -36.298 -13.350  22.169  1.00  1.140          C  
ATOM   2458  SD  MET A 154     -37.308 -14.576  23.066  1.00  1.140          S  
ATOM   2459  CE  MET A 154     -37.894 -15.704  21.791  1.00  1.140          C  
ATOM   2460  H   MET A 154     -36.386  -9.930  22.123  1.00  0.900          H  
ATOM   2461  HA  MET A 154     -35.558 -11.819  19.951  1.00  1.010          H  
ATOM   2462 1HB  MET A 154     -37.858 -11.957  21.939  1.00  1.370          H  
ATOM   2463 2HB  MET A 154     -37.685 -13.031  20.594  1.00  1.370          H  
ATOM   2464 1HG  MET A 154     -35.571 -13.873  21.565  1.00  1.370          H  
ATOM   2465 2HG  MET A 154     -35.758 -12.745  22.900  1.00  1.370          H  
ATOM   2466 1HE  MET A 154     -38.513 -16.482  22.245  1.00  1.370          H  
ATOM   2467 2HE  MET A 154     -38.500 -15.169  21.069  1.00  1.370          H  
ATOM   2468 3HE  MET A 154     -37.044 -16.171  21.295  1.00  1.370          H  
ATOM   2469  N   ASP A 155     -36.944 -10.696  18.295  1.00  0.370          N  
ATOM   2470  CA  ASP A 155     -37.779 -10.076  17.284  1.00  0.250          C  
ATOM   2471  C   ASP A 155     -38.082 -11.094  16.186  1.00  0.310          C  
ATOM   2472  O   ASP A 155     -37.306 -11.282  15.243  1.00  0.340          O  
ATOM   2473  CB  ASP A 155     -37.066  -8.831  16.725  1.00  0.400          C  
ATOM   2474  CG  ASP A 155     -37.889  -8.014  15.733  1.00  0.400          C  
ATOM   2475  OD1 ASP A 155     -38.961  -8.442  15.390  1.00  0.400          O  
ATOM   2476  OD2 ASP A 155     -37.449  -6.960  15.333  1.00  0.400          O  
ATOM   2477  H   ASP A 155     -36.027 -11.063  18.031  1.00  0.440          H  
ATOM   2478  HA  ASP A 155     -38.722  -9.768  17.733  1.00  0.300          H  
ATOM   2479 1HB  ASP A 155     -36.790  -8.182  17.557  1.00  0.480          H  
ATOM   2480 2HB  ASP A 155     -36.139  -9.138  16.244  1.00  0.480          H  
ATOM   2481  N   PHE A 156     -39.217 -11.770  16.335  1.00  0.380          N  
ATOM   2482  CA  PHE A 156     -39.623 -12.825  15.421  1.00  0.410          C  
ATOM   2483  C   PHE A 156     -40.810 -12.423  14.588  1.00  0.390          C  
ATOM   2484  O   PHE A 156     -41.903 -12.208  15.111  1.00  0.460          O  
ATOM   2485  CB  PHE A 156     -39.970 -14.087  16.181  1.00  0.560          C  
ATOM   2486  CG  PHE A 156     -38.815 -14.763  16.780  1.00  0.560          C  
ATOM   2487  CD1 PHE A 156     -38.280 -14.370  17.980  1.00  0.560          C  
ATOM   2488  CD2 PHE A 156     -38.276 -15.849  16.137  1.00  0.560          C  
ATOM   2489  CE1 PHE A 156     -37.231 -15.060  18.499  1.00  0.560          C  
ATOM   2490  CE2 PHE A 156     -37.249 -16.515  16.673  1.00  0.560          C  
ATOM   2491  CZ  PHE A 156     -36.735 -16.128  17.848  1.00  0.560          C  
ATOM   2492  H   PHE A 156     -39.810 -11.539  17.120  1.00  0.460          H  
ATOM   2493  HA  PHE A 156     -38.793 -13.039  14.747  1.00  0.490          H  
ATOM   2494 1HB  PHE A 156     -40.673 -13.850  16.976  1.00  0.670          H  
ATOM   2495 2HB  PHE A 156     -40.466 -14.792  15.510  1.00  0.670          H  
ATOM   2496  HD1 PHE A 156     -38.695 -13.512  18.506  1.00  0.670          H  
ATOM   2497  HD2 PHE A 156     -38.705 -16.178  15.182  1.00  0.670          H  
ATOM   2498  HE1 PHE A 156     -36.787 -14.765  19.435  1.00  0.670          H  
ATOM   2499  HE2 PHE A 156     -36.842 -17.358  16.165  1.00  0.670          H  
ATOM   2500  HZ  PHE A 156     -35.914 -16.675  18.272  1.00  0.670          H  
ATOM   2501  N   GLN A 157     -40.592 -12.307  13.289  1.00  0.510          N  
ATOM   2502  CA  GLN A 157     -41.644 -11.894  12.377  1.00  0.500          C  
ATOM   2503  C   GLN A 157     -41.572 -12.703  11.104  1.00  0.480          C  
ATOM   2504  O   GLN A 157     -40.480 -13.056  10.666  1.00  0.540          O  
ATOM   2505  CB  GLN A 157     -41.524 -10.403  12.040  1.00  0.700          C  
ATOM   2506  CG  GLN A 157     -41.674  -9.461  13.237  1.00  0.700          C  
ATOM   2507  CD  GLN A 157     -41.622  -7.996  12.840  1.00  0.700          C  
ATOM   2508  OE1 GLN A 157     -42.400  -7.554  11.980  1.00  0.700          O  
ATOM   2509  NE2 GLN A 157     -40.715  -7.242  13.447  1.00  0.700          N  
ATOM   2510  H   GLN A 157     -39.666 -12.502  12.929  1.00  0.610          H  
ATOM   2511  HA  GLN A 157     -42.612 -12.080  12.843  1.00  0.600          H  
ATOM   2512 1HB  GLN A 157     -40.550 -10.212  11.593  1.00  0.840          H  
ATOM   2513 2HB  GLN A 157     -42.281 -10.136  11.302  1.00  0.840          H  
ATOM   2514 1HG  GLN A 157     -42.621  -9.659  13.735  1.00  0.840          H  
ATOM   2515 2HG  GLN A 157     -40.846  -9.634  13.932  1.00  0.840          H  
ATOM   2516 1HE2 GLN A 157     -40.629  -6.274  13.227  1.00  0.840          H  
ATOM   2517 2HE2 GLN A 157     -40.080  -7.654  14.155  1.00  0.840          H  
ATOM   2518  N   ASN A 158     -42.726 -12.945  10.501  1.00  0.420          N  
ATOM   2519  CA  ASN A 158     -42.811 -13.637   9.234  1.00  0.410          C  
ATOM   2520  C   ASN A 158     -44.155 -13.312   8.616  1.00  0.410          C  
ATOM   2521  O   ASN A 158     -44.965 -12.634   9.244  1.00  0.420          O  
ATOM   2522  CB  ASN A 158     -42.701 -15.127   9.501  1.00  0.580          C  
ATOM   2523  CG  ASN A 158     -42.097 -15.853   8.440  1.00  0.580          C  
ATOM   2524  OD1 ASN A 158     -42.336 -15.535   7.250  1.00  0.580          O  
ATOM   2525  ND2 ASN A 158     -41.303 -16.835   8.809  1.00  0.580          N  
ATOM   2526  H   ASN A 158     -43.582 -12.626  10.934  1.00  0.500          H  
ATOM   2527  HA  ASN A 158     -42.017 -13.294   8.567  1.00  0.490          H  
ATOM   2528 1HB  ASN A 158     -42.118 -15.300  10.406  1.00  0.690          H  
ATOM   2529 2HB  ASN A 158     -43.698 -15.537   9.671  1.00  0.690          H  
ATOM   2530 1HD2 ASN A 158     -40.812 -17.392   8.126  1.00  0.690          H  
ATOM   2531 2HD2 ASN A 158     -41.152 -17.024   9.785  1.00  0.690          H  
ATOM   2532  N   HIS A 159     -44.422 -13.831   7.427  1.00  0.420          N  
ATOM   2533  CA  HIS A 159     -45.753 -13.677   6.845  1.00  0.450          C  
ATOM   2534  C   HIS A 159     -46.580 -14.865   7.327  1.00  0.460          C  
ATOM   2535  O   HIS A 159     -47.498 -14.727   8.135  1.00  0.480          O  
ATOM   2536  CB  HIS A 159     -45.676 -13.593   5.311  1.00  0.620          C  
ATOM   2537  CG  HIS A 159     -46.995 -13.384   4.625  1.00  0.620          C  
ATOM   2538  ND1 HIS A 159     -47.720 -12.215   4.746  1.00  0.620          N  
ATOM   2539  CD2 HIS A 159     -47.701 -14.178   3.789  1.00  0.620          C  
ATOM   2540  CE1 HIS A 159     -48.823 -12.311   4.024  1.00  0.620          C  
ATOM   2541  NE2 HIS A 159     -48.832 -13.490   3.433  1.00  0.620          N  
ATOM   2542  H   HIS A 159     -43.682 -14.362   6.977  1.00  0.500          H  
ATOM   2543  HA  HIS A 159     -46.226 -12.767   7.210  1.00  0.540          H  
ATOM   2544 1HB  HIS A 159     -45.025 -12.764   5.035  1.00  0.740          H  
ATOM   2545 2HB  HIS A 159     -45.228 -14.496   4.912  1.00  0.740          H  
ATOM   2546  HD1 HIS A 159     -47.559 -11.488   5.415  1.00  0.740          H  
ATOM   2547  HD2 HIS A 159     -47.525 -15.180   3.395  1.00  0.740          H  
ATOM   2548  HE1 HIS A 159     -49.536 -11.488   3.988  1.00  0.740          H  
ATOM   2549  N   LEU A 160     -46.203 -16.049   6.837  1.00  0.440          N  
ATOM   2550  CA  LEU A 160     -46.746 -17.326   7.256  1.00  0.440          C  
ATOM   2551  C   LEU A 160     -45.507 -18.134   7.525  1.00  0.360          C  
ATOM   2552  O   LEU A 160     -45.457 -19.044   8.359  1.00  0.370          O  
ATOM   2553  CB  LEU A 160     -47.600 -17.965   6.153  1.00  0.620          C  
ATOM   2554  CG  LEU A 160     -48.853 -17.177   5.709  1.00  0.620          C  
ATOM   2555  CD1 LEU A 160     -49.474 -17.876   4.520  1.00  0.620          C  
ATOM   2556  CD2 LEU A 160     -49.858 -17.082   6.850  1.00  0.620          C  
ATOM   2557  H   LEU A 160     -45.444 -16.083   6.174  1.00  0.530          H  
ATOM   2558  HA  LEU A 160     -47.306 -17.221   8.183  1.00  0.530          H  
ATOM   2559 1HB  LEU A 160     -46.978 -18.113   5.273  1.00  0.740          H  
ATOM   2560 2HB  LEU A 160     -47.933 -18.942   6.502  1.00  0.740          H  
ATOM   2561  HG  LEU A 160     -48.572 -16.185   5.418  1.00  0.740          H  
ATOM   2562 1HD1 LEU A 160     -50.351 -17.316   4.193  1.00  0.740          H  
ATOM   2563 2HD1 LEU A 160     -48.754 -17.922   3.704  1.00  0.740          H  
ATOM   2564 3HD1 LEU A 160     -49.772 -18.885   4.800  1.00  0.740          H  
ATOM   2565 1HD2 LEU A 160     -50.730 -16.525   6.511  1.00  0.740          H  
ATOM   2566 2HD2 LEU A 160     -50.163 -18.082   7.156  1.00  0.740          H  
ATOM   2567 3HD2 LEU A 160     -49.417 -16.563   7.697  1.00  0.740          H  
ATOM   2568  N   GLY A 161     -44.539 -17.859   6.650  1.00  0.320          N  
ATOM   2569  CA  GLY A 161     -43.207 -18.453   6.652  1.00  0.250          C  
ATOM   2570  C   GLY A 161     -43.147 -19.829   6.074  1.00  0.420          C  
ATOM   2571  O   GLY A 161     -42.065 -20.384   5.917  1.00  0.940          O  
ATOM   2572  H   GLY A 161     -44.728 -17.136   5.970  1.00  0.380          H  
ATOM   2573 1HA  GLY A 161     -42.514 -17.807   6.113  1.00  0.300          H  
ATOM   2574 2HA  GLY A 161     -42.861 -18.512   7.675  1.00  0.300          H  
ATOM   2575  N   SER A 162     -44.314 -20.360   5.735  1.00  0.330          N  
ATOM   2576  CA  SER A 162     -44.488 -21.734   5.328  1.00  0.190          C  
ATOM   2577  C   SER A 162     -43.987 -22.597   6.503  1.00  0.180          C  
ATOM   2578  O   SER A 162     -43.387 -23.674   6.319  1.00  0.200          O  
ATOM   2579  CB  SER A 162     -43.777 -22.035   4.013  1.00  0.320          C  
ATOM   2580  OG  SER A 162     -44.291 -21.249   2.962  1.00  0.320          O  
ATOM   2581  H   SER A 162     -45.138 -19.789   5.808  1.00  0.400          H  
ATOM   2582  HA  SER A 162     -45.552 -21.932   5.189  1.00  0.230          H  
ATOM   2583 1HB  SER A 162     -42.711 -21.866   4.107  1.00  0.390          H  
ATOM   2584 2HB  SER A 162     -43.912 -23.087   3.772  1.00  0.390          H  
ATOM   2585  HG  SER A 162     -43.793 -21.495   2.181  1.00  0.390          H  
ATOM   2586  N   CYS A 163     -44.267 -22.107   7.730  1.00  0.270          N  
ATOM   2587  CA  CYS A 163     -43.883 -22.773   8.956  1.00  0.340          C  
ATOM   2588  C   CYS A 163     -44.897 -23.814   9.376  1.00  0.380          C  
ATOM   2589  O   CYS A 163     -46.100 -23.655   9.171  1.00  0.490          O  
ATOM   2590  CB  CYS A 163     -43.745 -21.746  10.081  1.00  0.450          C  
ATOM   2591  SG  CYS A 163     -42.434 -20.494   9.833  1.00  0.450          S  
ATOM   2592  H   CYS A 163     -44.760 -21.212   7.828  1.00  0.320          H  
ATOM   2593  HA  CYS A 163     -42.931 -23.273   8.797  1.00  0.410          H  
ATOM   2594 1HB  CYS A 163     -44.692 -21.209  10.179  1.00  0.540          H  
ATOM   2595 2HB  CYS A 163     -43.567 -22.261  11.024  1.00  0.540          H  
ATOM   2596  N   GLN A 164     -44.405 -24.872  10.005  1.00  0.320          N  
ATOM   2597  CA  GLN A 164     -45.256 -25.926  10.528  1.00  0.320          C  
ATOM   2598  C   GLN A 164     -45.563 -25.667  11.984  1.00  0.320          C  
ATOM   2599  O   GLN A 164     -44.780 -25.012  12.676  1.00  0.280          O  
ATOM   2600  CB  GLN A 164     -44.573 -27.281  10.375  1.00  0.450          C  
ATOM   2601  CG  GLN A 164     -44.262 -27.642   8.947  1.00  0.450          C  
ATOM   2602  CD  GLN A 164     -45.515 -27.750   8.135  1.00  0.450          C  
ATOM   2603  OE1 GLN A 164     -46.418 -28.507   8.495  1.00  0.450          O  
ATOM   2604  NE2 GLN A 164     -45.597 -26.998   7.051  1.00  0.450          N  
ATOM   2605  H   GLN A 164     -43.406 -24.940  10.136  1.00  0.380          H  
ATOM   2606  HA  GLN A 164     -46.199 -25.929   9.980  1.00  0.380          H  
ATOM   2607 1HB  GLN A 164     -43.643 -27.274  10.937  1.00  0.540          H  
ATOM   2608 2HB  GLN A 164     -45.206 -28.062  10.801  1.00  0.540          H  
ATOM   2609 1HG  GLN A 164     -43.635 -26.868   8.507  1.00  0.540          H  
ATOM   2610 2HG  GLN A 164     -43.749 -28.604   8.922  1.00  0.540          H  
ATOM   2611 1HE2 GLN A 164     -46.418 -27.030   6.479  1.00  0.540          H  
ATOM   2612 2HE2 GLN A 164     -44.841 -26.388   6.800  1.00  0.540          H  
ATOM   2613  N   LYS A 165     -46.679 -26.206  12.454  1.00  0.350          N  
ATOM   2614  CA  LYS A 165     -47.048 -26.079  13.855  1.00  0.350          C  
ATOM   2615  C   LYS A 165     -46.345 -27.120  14.709  1.00  0.330          C  
ATOM   2616  O   LYS A 165     -46.046 -28.223  14.243  1.00  0.320          O  
ATOM   2617  CB  LYS A 165     -48.560 -26.196  14.020  1.00  0.490          C  
ATOM   2618  CG  LYS A 165     -49.345 -25.052  13.384  1.00  0.490          C  
ATOM   2619  CD  LYS A 165     -50.847 -25.211  13.612  1.00  0.490          C  
ATOM   2620  CE  LYS A 165     -51.635 -24.063  12.982  1.00  0.490          C  
ATOM   2621  NZ  LYS A 165     -53.105 -24.217  13.189  1.00  0.490          N  
ATOM   2622  H   LYS A 165     -47.273 -26.726  11.823  1.00  0.420          H  
ATOM   2623  HA  LYS A 165     -46.734 -25.096  14.209  1.00  0.420          H  
ATOM   2624 1HB  LYS A 165     -48.901 -27.130  13.575  1.00  0.590          H  
ATOM   2625 2HB  LYS A 165     -48.806 -26.234  15.083  1.00  0.590          H  
ATOM   2626 1HG  LYS A 165     -49.016 -24.107  13.818  1.00  0.590          H  
ATOM   2627 2HG  LYS A 165     -49.143 -25.025  12.313  1.00  0.590          H  
ATOM   2628 1HD  LYS A 165     -51.183 -26.153  13.176  1.00  0.590          H  
ATOM   2629 2HD  LYS A 165     -51.051 -25.233  14.683  1.00  0.590          H  
ATOM   2630 1HE  LYS A 165     -51.312 -23.124  13.427  1.00  0.590          H  
ATOM   2631 2HE  LYS A 165     -51.431 -24.036  11.912  1.00  0.590          H  
ATOM   2632 1HZ  LYS A 165     -53.588 -23.440  12.759  1.00  0.590          H  
ATOM   2633 2HZ  LYS A 165     -53.419 -25.081  12.769  1.00  0.590          H  
ATOM   2634 3HZ  LYS A 165     -53.308 -24.231  14.179  1.00  0.590          H  
ATOM   2635  N   CYS A 166     -46.129 -26.783  15.976  1.00  0.330          N  
ATOM   2636  CA  CYS A 166     -45.538 -27.704  16.932  1.00  0.330          C  
ATOM   2637  C   CYS A 166     -46.475 -28.865  17.219  1.00  0.340          C  
ATOM   2638  O   CYS A 166     -47.697 -28.705  17.221  1.00  0.360          O  
ATOM   2639  CB  CYS A 166     -45.212 -26.990  18.243  1.00  0.460          C  
ATOM   2640  SG  CYS A 166     -43.960 -25.687  18.100  1.00  0.460          S  
ATOM   2641  H   CYS A 166     -46.385 -25.856  16.287  1.00  0.400          H  
ATOM   2642  HA  CYS A 166     -44.616 -28.103  16.508  1.00  0.400          H  
ATOM   2643 1HB  CYS A 166     -46.119 -26.539  18.646  1.00  0.550          H  
ATOM   2644 2HB  CYS A 166     -44.865 -27.714  18.975  1.00  0.550          H  
ATOM   2645  N   ASP A 167     -45.898 -30.027  17.485  1.00  0.340          N  
ATOM   2646  CA  ASP A 167     -46.665 -31.214  17.813  1.00  0.350          C  
ATOM   2647  C   ASP A 167     -47.563 -30.927  19.031  1.00  0.380          C  
ATOM   2648  O   ASP A 167     -47.123 -30.272  19.977  1.00  0.390          O  
ATOM   2649  CB  ASP A 167     -45.730 -32.390  18.136  1.00  0.490          C  
ATOM   2650  CG  ASP A 167     -46.438 -33.732  18.230  1.00  0.490          C  
ATOM   2651  OD1 ASP A 167     -47.153 -33.973  19.208  1.00  0.490          O  
ATOM   2652  OD2 ASP A 167     -46.292 -34.506  17.311  1.00  0.490          O  
ATOM   2653  H   ASP A 167     -44.886 -30.082  17.442  1.00  0.410          H  
ATOM   2654  HA  ASP A 167     -47.247 -31.477  16.939  1.00  0.420          H  
ATOM   2655 1HB  ASP A 167     -44.951 -32.455  17.380  1.00  0.580          H  
ATOM   2656 2HB  ASP A 167     -45.237 -32.211  19.084  1.00  0.580          H  
ATOM   2657  N   PRO A 168     -48.836 -31.365  19.051  1.00  0.410          N  
ATOM   2658  CA  PRO A 168     -49.755 -31.219  20.172  1.00  0.440          C  
ATOM   2659  C   PRO A 168     -49.167 -31.674  21.515  1.00  0.500          C  
ATOM   2660  O   PRO A 168     -49.574 -31.176  22.564  1.00  0.580          O  
ATOM   2661  CB  PRO A 168     -50.927 -32.112  19.748  1.00  0.660          C  
ATOM   2662  CG  PRO A 168     -50.918 -32.051  18.236  1.00  0.660          C  
ATOM   2663  CD  PRO A 168     -49.453 -32.000  17.852  1.00  0.660          C  
ATOM   2664  HA  PRO A 168     -50.070 -30.166  20.232  1.00  0.530          H  
ATOM   2665 1HB  PRO A 168     -50.780 -33.132  20.137  1.00  0.790          H  
ATOM   2666 2HB  PRO A 168     -51.862 -31.735  20.187  1.00  0.790          H  
ATOM   2667 1HG  PRO A 168     -51.435 -32.930  17.818  1.00  0.790          H  
ATOM   2668 2HG  PRO A 168     -51.471 -31.164  17.891  1.00  0.790          H  
ATOM   2669 1HD  PRO A 168     -49.060 -33.014  17.679  1.00  0.790          H  
ATOM   2670 2HD  PRO A 168     -49.367 -31.347  16.969  1.00  0.790          H  
ATOM   2671  N   SER A 169     -48.233 -32.637  21.498  1.00  0.460          N  
ATOM   2672  CA  SER A 169     -47.629 -33.133  22.729  1.00  0.540          C  
ATOM   2673  C   SER A 169     -46.551 -32.215  23.324  1.00  0.520          C  
ATOM   2674  O   SER A 169     -46.032 -32.500  24.408  1.00  0.560          O  
ATOM   2675  CB  SER A 169     -47.035 -34.507  22.496  1.00  0.720          C  
ATOM   2676  OG  SER A 169     -45.946 -34.448  21.621  1.00  0.720          O  
ATOM   2677  H   SER A 169     -47.905 -33.069  20.623  1.00  0.550          H  
ATOM   2678  HA  SER A 169     -48.423 -33.230  23.468  1.00  0.650          H  
ATOM   2679 1HB  SER A 169     -46.714 -34.925  23.447  1.00  0.870          H  
ATOM   2680 2HB  SER A 169     -47.794 -35.169  22.083  1.00  0.870          H  
ATOM   2681  HG  SER A 169     -46.328 -34.381  20.723  1.00  0.870          H  
ATOM   2682  N   CYS A 170     -46.184 -31.141  22.627  1.00  0.460          N  
ATOM   2683  CA  CYS A 170     -45.149 -30.245  23.126  1.00  0.440          C  
ATOM   2684  C   CYS A 170     -45.673 -29.444  24.314  1.00  0.480          C  
ATOM   2685  O   CYS A 170     -46.765 -28.873  24.240  1.00  0.500          O  
ATOM   2686  CB  CYS A 170     -44.694 -29.281  22.032  1.00  0.620          C  
ATOM   2687  SG  CYS A 170     -43.897 -30.057  20.581  1.00  0.620          S  
ATOM   2688  H   CYS A 170     -46.639 -30.929  21.744  1.00  0.550          H  
ATOM   2689  HA  CYS A 170     -44.304 -30.844  23.436  1.00  0.530          H  
ATOM   2690 1HB  CYS A 170     -45.555 -28.719  21.672  1.00  0.750          H  
ATOM   2691 2HB  CYS A 170     -44.000 -28.565  22.456  1.00  0.750          H  
ATOM   2692  N   PRO A 171     -44.924 -29.313  25.435  1.00  0.480          N  
ATOM   2693  CA  PRO A 171     -45.352 -28.526  26.575  1.00  0.510          C  
ATOM   2694  C   PRO A 171     -45.705 -27.143  26.088  1.00  0.520          C  
ATOM   2695  O   PRO A 171     -44.872 -26.506  25.447  1.00  0.530          O  
ATOM   2696  CB  PRO A 171     -44.089 -28.494  27.444  1.00  0.770          C  
ATOM   2697  CG  PRO A 171     -43.363 -29.779  27.098  1.00  0.770          C  
ATOM   2698  CD  PRO A 171     -43.608 -29.975  25.604  1.00  0.770          C  
ATOM   2699  HA  PRO A 171     -46.202 -29.014  27.078  1.00  0.610          H  
ATOM   2700 1HB  PRO A 171     -43.492 -27.600  27.205  1.00  0.920          H  
ATOM   2701 2HB  PRO A 171     -44.362 -28.426  28.506  1.00  0.920          H  
ATOM   2702 1HG  PRO A 171     -42.284 -29.678  27.329  1.00  0.920          H  
ATOM   2703 2HG  PRO A 171     -43.743 -30.613  27.704  1.00  0.920          H  
ATOM   2704 1HD  PRO A 171     -42.822 -29.481  24.998  1.00  0.920          H  
ATOM   2705 2HD  PRO A 171     -43.670 -31.061  25.430  1.00  0.920          H  
ATOM   2706  N   ASN A 172     -46.911 -26.701  26.411  1.00  0.520          N  
ATOM   2707  CA  ASN A 172     -47.482 -25.417  26.016  1.00  0.520          C  
ATOM   2708  C   ASN A 172     -47.147 -24.987  24.575  1.00  0.500          C  
ATOM   2709  O   ASN A 172     -47.023 -23.791  24.304  1.00  0.500          O  
ATOM   2710  CB  ASN A 172     -47.045 -24.352  27.001  1.00  0.730          C  
ATOM   2711  CG  ASN A 172     -47.558 -24.633  28.384  1.00  0.730          C  
ATOM   2712  OD1 ASN A 172     -48.691 -25.104  28.550  1.00  0.730          O  
ATOM   2713  ND2 ASN A 172     -46.754 -24.366  29.387  1.00  0.730          N  
ATOM   2714  H   ASN A 172     -47.505 -27.316  26.954  1.00  0.620          H  
ATOM   2715  HA  ASN A 172     -48.568 -25.505  26.070  1.00  0.620          H  
ATOM   2716 1HB  ASN A 172     -45.960 -24.302  27.021  1.00  0.870          H  
ATOM   2717 2HB  ASN A 172     -47.413 -23.378  26.679  1.00  0.870          H  
ATOM   2718 1HD2 ASN A 172     -47.055 -24.538  30.327  1.00  0.870          H  
ATOM   2719 2HD2 ASN A 172     -45.839 -23.992  29.224  1.00  0.870          H  
ATOM   2720  N   GLY A 173     -47.076 -25.939  23.631  1.00  0.470          N  
ATOM   2721  CA  GLY A 173     -46.842 -25.601  22.232  1.00  0.440          C  
ATOM   2722  C   GLY A 173     -45.391 -25.217  21.890  1.00  0.400          C  
ATOM   2723  O   GLY A 173     -45.152 -24.702  20.802  1.00  0.380          O  
ATOM   2724  H   GLY A 173     -47.168 -26.928  23.891  1.00  0.560          H  
ATOM   2725 1HA  GLY A 173     -47.134 -26.456  21.620  1.00  0.530          H  
ATOM   2726 2HA  GLY A 173     -47.503 -24.783  21.955  1.00  0.530          H  
ATOM   2727  N   SER A 174     -44.441 -25.428  22.803  1.00  0.400          N  
ATOM   2728  CA  SER A 174     -43.047 -25.045  22.571  1.00  0.380          C  
ATOM   2729  C   SER A 174     -42.217 -26.104  21.852  1.00  0.350          C  
ATOM   2730  O   SER A 174     -42.024 -27.206  22.383  1.00  0.350          O  
ATOM   2731  CB  SER A 174     -42.379 -24.769  23.905  1.00  0.540          C  
ATOM   2732  OG  SER A 174     -42.960 -23.678  24.558  1.00  0.540          O  
ATOM   2733  H   SER A 174     -44.691 -25.816  23.715  1.00  0.480          H  
ATOM   2734  HA  SER A 174     -43.035 -24.140  21.975  1.00  0.460          H  
ATOM   2735 1HB  SER A 174     -42.458 -25.655  24.536  1.00  0.650          H  
ATOM   2736 2HB  SER A 174     -41.319 -24.575  23.745  1.00  0.650          H  
ATOM   2737  HG  SER A 174     -42.676 -22.890  24.051  1.00  0.650          H  
ATOM   2738  N   CYS A 175     -41.639 -25.752  20.698  1.00  0.320          N  
ATOM   2739  CA  CYS A 175     -40.805 -26.704  19.959  1.00  0.300          C  
ATOM   2740  C   CYS A 175     -39.725 -26.004  19.152  1.00  0.270          C  
ATOM   2741  O   CYS A 175     -39.795 -24.808  18.884  1.00  0.280          O  
ATOM   2742  CB  CYS A 175     -41.620 -27.531  18.961  1.00  0.430          C  
ATOM   2743  SG  CYS A 175     -42.258 -26.624  17.518  1.00  0.430          S  
ATOM   2744  H   CYS A 175     -41.832 -24.824  20.312  1.00  0.380          H  
ATOM   2745  HA  CYS A 175     -40.316 -27.371  20.664  1.00  0.360          H  
ATOM   2746 1HB  CYS A 175     -41.028 -28.375  18.599  1.00  0.510          H  
ATOM   2747 2HB  CYS A 175     -42.458 -27.936  19.475  1.00  0.510          H  
ATOM   2748  N   TRP A 176     -38.746 -26.781  18.710  1.00  0.260          N  
ATOM   2749  CA  TRP A 176     -37.658 -26.306  17.871  1.00  0.240          C  
ATOM   2750  C   TRP A 176     -37.821 -26.655  16.395  1.00  0.210          C  
ATOM   2751  O   TRP A 176     -36.917 -26.402  15.599  1.00  0.190          O  
ATOM   2752  CB  TRP A 176     -36.356 -26.887  18.379  1.00  0.340          C  
ATOM   2753  CG  TRP A 176     -35.921 -26.333  19.677  1.00  0.340          C  
ATOM   2754  CD1 TRP A 176     -36.101 -26.868  20.913  1.00  0.340          C  
ATOM   2755  CD2 TRP A 176     -35.179 -25.115  19.871  1.00  0.340          C  
ATOM   2756  NE1 TRP A 176     -35.507 -26.077  21.855  1.00  0.340          N  
ATOM   2757  CE2 TRP A 176     -34.931 -25.002  21.234  1.00  0.340          C  
ATOM   2758  CE3 TRP A 176     -34.702 -24.132  19.006  1.00  0.340          C  
ATOM   2759  CZ2 TRP A 176     -34.211 -23.947  21.758  1.00  0.340          C  
ATOM   2760  CZ3 TRP A 176     -33.986 -23.073  19.528  1.00  0.340          C  
ATOM   2761  CH2 TRP A 176     -33.746 -22.992  20.864  1.00  0.340          C  
ATOM   2762  H   TRP A 176     -38.737 -27.760  18.999  1.00  0.310          H  
ATOM   2763  HA  TRP A 176     -37.613 -25.220  17.960  1.00  0.290          H  
ATOM   2764 1HB  TRP A 176     -36.450 -27.970  18.480  1.00  0.410          H  
ATOM   2765 2HB  TRP A 176     -35.575 -26.695  17.665  1.00  0.410          H  
ATOM   2766  HD1 TRP A 176     -36.629 -27.801  21.120  1.00  0.410          H  
ATOM   2767  HE1 TRP A 176     -35.477 -26.254  22.846  1.00  0.410          H  
ATOM   2768  HE3 TRP A 176     -34.887 -24.202  17.938  1.00  0.410          H  
ATOM   2769  HZ2 TRP A 176     -34.005 -23.858  22.824  1.00  0.410          H  
ATOM   2770  HZ3 TRP A 176     -33.609 -22.316  18.840  1.00  0.410          H  
ATOM   2771  HH2 TRP A 176     -33.177 -22.176  21.229  1.00  0.410          H  
ATOM   2772  N   GLY A 177     -38.942 -27.263  16.046  1.00  0.220          N  
ATOM   2773  CA  GLY A 177     -39.195 -27.693  14.683  1.00  0.200          C  
ATOM   2774  C   GLY A 177     -40.363 -28.661  14.621  1.00  0.220          C  
ATOM   2775  O   GLY A 177     -40.967 -28.992  15.638  1.00  0.240          O  
ATOM   2776  H   GLY A 177     -39.650 -27.414  16.754  1.00  0.260          H  
ATOM   2777 1HA  GLY A 177     -39.401 -26.824  14.060  1.00  0.240          H  
ATOM   2778 2HA  GLY A 177     -38.303 -28.172  14.282  1.00  0.240          H  
ATOM   2779  N   ALA A 178     -40.711 -29.087  13.414  1.00  0.210          N  
ATOM   2780  CA  ALA A 178     -41.807 -30.033  13.233  1.00  0.230          C  
ATOM   2781  C   ALA A 178     -41.476 -31.389  13.870  1.00  0.230          C  
ATOM   2782  O   ALA A 178     -40.323 -31.826  13.856  1.00  0.210          O  
ATOM   2783  CB  ALA A 178     -42.107 -30.211  11.754  1.00  0.310          C  
ATOM   2784  H   ALA A 178     -40.192 -28.763  12.608  1.00  0.250          H  
ATOM   2785  HA  ALA A 178     -42.691 -29.628  13.732  1.00  0.280          H  
ATOM   2786 1HB  ALA A 178     -42.945 -30.899  11.635  1.00  0.380          H  
ATOM   2787 2HB  ALA A 178     -42.363 -29.252  11.321  1.00  0.380          H  
ATOM   2788 3HB  ALA A 178     -41.230 -30.616  11.252  1.00  0.380          H  
ATOM   2789  N   GLY A 179     -42.500 -32.069  14.392  1.00  0.260          N  
ATOM   2790  CA  GLY A 179     -42.351 -33.410  14.958  1.00  0.270          C  
ATOM   2791  C   GLY A 179     -42.145 -33.434  16.473  1.00  0.280          C  
ATOM   2792  O   GLY A 179     -41.551 -32.532  17.060  1.00  0.270          O  
ATOM   2793  H   GLY A 179     -43.417 -31.646  14.386  1.00  0.310          H  
ATOM   2794 1HA  GLY A 179     -43.234 -34.001  14.707  1.00  0.320          H  
ATOM   2795 2HA  GLY A 179     -41.506 -33.905  14.478  1.00  0.320          H  
ATOM   2796  N   GLU A 180     -42.594 -34.527  17.098  1.00  0.290          N  
ATOM   2797  CA  GLU A 180     -42.487 -34.755  18.543  1.00  0.290          C  
ATOM   2798  C   GLU A 180     -41.050 -34.655  19.026  1.00  0.290          C  
ATOM   2799  O   GLU A 180     -40.768 -34.159  20.121  1.00  0.300          O  
ATOM   2800  CB  GLU A 180     -43.020 -36.143  18.902  1.00  0.410          C  
ATOM   2801  CG  GLU A 180     -43.004 -36.471  20.400  1.00  0.410          C  
ATOM   2802  CD  GLU A 180     -43.563 -37.838  20.710  1.00  0.410          C  
ATOM   2803  OE1 GLU A 180     -43.918 -38.538  19.790  1.00  0.410          O  
ATOM   2804  OE2 GLU A 180     -43.632 -38.183  21.865  1.00  0.410          O  
ATOM   2805  H   GLU A 180     -43.062 -35.234  16.545  1.00  0.350          H  
ATOM   2806  HA  GLU A 180     -43.083 -34.002  19.057  1.00  0.350          H  
ATOM   2807 1HB  GLU A 180     -44.052 -36.230  18.553  1.00  0.490          H  
ATOM   2808 2HB  GLU A 180     -42.431 -36.903  18.383  1.00  0.490          H  
ATOM   2809 1HG  GLU A 180     -41.980 -36.430  20.769  1.00  0.490          H  
ATOM   2810 2HG  GLU A 180     -43.581 -35.712  20.931  1.00  0.490          H  
ATOM   2811  N   GLU A 181     -40.123 -35.132  18.205  1.00  0.280          N  
ATOM   2812  CA  GLU A 181     -38.718 -35.144  18.549  1.00  0.270          C  
ATOM   2813  C   GLU A 181     -38.162 -33.749  18.826  1.00  0.260          C  
ATOM   2814  O   GLU A 181     -37.146 -33.621  19.511  1.00  0.250          O  
ATOM   2815  CB  GLU A 181     -37.919 -35.823  17.428  1.00  0.380          C  
ATOM   2816  CG  GLU A 181     -38.230 -37.324  17.255  1.00  0.380          C  
ATOM   2817  CD  GLU A 181     -39.463 -37.591  16.417  1.00  0.380          C  
ATOM   2818  OE1 GLU A 181     -40.065 -36.634  15.971  1.00  0.380          O  
ATOM   2819  OE2 GLU A 181     -39.800 -38.732  16.228  1.00  0.380          O  
ATOM   2820  H   GLU A 181     -40.397 -35.546  17.308  1.00  0.340          H  
ATOM   2821  HA  GLU A 181     -38.604 -35.736  19.456  1.00  0.320          H  
ATOM   2822 1HB  GLU A 181     -38.118 -35.315  16.483  1.00  0.460          H  
ATOM   2823 2HB  GLU A 181     -36.852 -35.722  17.633  1.00  0.460          H  
ATOM   2824 1HG  GLU A 181     -37.374 -37.808  16.786  1.00  0.460          H  
ATOM   2825 2HG  GLU A 181     -38.367 -37.767  18.240  1.00  0.460          H  
ATOM   2826  N   ASN A 182     -38.796 -32.701  18.289  1.00  0.260          N  
ATOM   2827  CA  ASN A 182     -38.306 -31.350  18.481  1.00  0.250          C  
ATOM   2828  C   ASN A 182     -39.018 -30.589  19.595  1.00  0.270          C  
ATOM   2829  O   ASN A 182     -38.766 -29.394  19.783  1.00  0.260          O  
ATOM   2830  CB  ASN A 182     -38.370 -30.576  17.179  1.00  0.350          C  
ATOM   2831  CG  ASN A 182     -37.319 -30.994  16.181  1.00  0.350          C  
ATOM   2832  OD1 ASN A 182     -36.122 -30.838  16.467  1.00  0.350          O  
ATOM   2833  ND2 ASN A 182     -37.701 -31.504  15.031  1.00  0.350          N  
ATOM   2834  H   ASN A 182     -39.667 -32.833  17.765  1.00  0.310          H  
ATOM   2835  HA  ASN A 182     -37.259 -31.412  18.772  1.00  0.300          H  
ATOM   2836 1HB  ASN A 182     -39.356 -30.721  16.728  1.00  0.420          H  
ATOM   2837 2HB  ASN A 182     -38.258 -29.527  17.382  1.00  0.420          H  
ATOM   2838 1HD2 ASN A 182     -37.019 -31.780  14.361  1.00  0.420          H  
ATOM   2839 2HD2 ASN A 182     -38.688 -31.633  14.794  1.00  0.420          H  
ATOM   2840  N   CYS A 183     -39.881 -31.249  20.368  1.00  0.290          N  
ATOM   2841  CA  CYS A 183     -40.560 -30.540  21.451  1.00  0.310          C  
ATOM   2842  C   CYS A 183     -39.548 -30.086  22.476  1.00  0.300          C  
ATOM   2843  O   CYS A 183     -38.592 -30.804  22.766  1.00  0.290          O  
ATOM   2844  CB  CYS A 183     -41.607 -31.403  22.145  1.00  0.430          C  
ATOM   2845  SG  CYS A 183     -43.056 -31.840  21.138  1.00  0.430          S  
ATOM   2846  H   CYS A 183     -40.080 -32.245  20.211  1.00  0.350          H  
ATOM   2847  HA  CYS A 183     -41.049 -29.661  21.045  1.00  0.370          H  
ATOM   2848 1HB  CYS A 183     -41.138 -32.336  22.459  1.00  0.510          H  
ATOM   2849 2HB  CYS A 183     -41.943 -30.897  23.042  1.00  0.510          H  
ATOM   2850  N   GLN A 184     -39.735 -28.894  23.032  1.00  0.310          N  
ATOM   2851  CA  GLN A 184     -38.800 -28.440  24.049  1.00  0.320          C  
ATOM   2852  C   GLN A 184     -38.901 -29.293  25.307  1.00  0.320          C  
ATOM   2853  O   GLN A 184     -39.993 -29.528  25.824  1.00  0.310          O  
ATOM   2854  CB  GLN A 184     -39.041 -26.970  24.419  1.00  0.440          C  
ATOM   2855  CG  GLN A 184     -37.997 -26.412  25.411  1.00  0.440          C  
ATOM   2856  CD  GLN A 184     -38.175 -24.947  25.737  1.00  0.440          C  
ATOM   2857  OE1 GLN A 184     -39.101 -24.286  25.235  1.00  0.440          O  
ATOM   2858  NE2 GLN A 184     -37.281 -24.436  26.583  1.00  0.440          N  
ATOM   2859  H   GLN A 184     -40.539 -28.319  22.761  1.00  0.370          H  
ATOM   2860  HA  GLN A 184     -37.790 -28.538  23.654  1.00  0.380          H  
ATOM   2861 1HB  GLN A 184     -39.031 -26.363  23.515  1.00  0.530          H  
ATOM   2862 2HB  GLN A 184     -40.031 -26.870  24.872  1.00  0.530          H  
ATOM   2863 1HG  GLN A 184     -38.071 -26.962  26.351  1.00  0.530          H  
ATOM   2864 2HG  GLN A 184     -37.002 -26.545  24.986  1.00  0.530          H  
ATOM   2865 1HE2 GLN A 184     -37.308 -23.467  26.872  1.00  0.530          H  
ATOM   2866 2HE2 GLN A 184     -36.555 -25.025  26.958  1.00  0.530          H  
ATOM   2867  N   LYS A 185     -37.753 -29.726  25.820  1.00  0.320          N  
ATOM   2868  CA  LYS A 185     -37.716 -30.462  27.073  1.00  0.300          C  
ATOM   2869  C   LYS A 185     -37.428 -29.491  28.185  1.00  0.230          C  
ATOM   2870  O   LYS A 185     -36.379 -28.849  28.182  1.00  0.440          O  
ATOM   2871  CB  LYS A 185     -36.671 -31.584  27.051  1.00  0.430          C  
ATOM   2872  CG  LYS A 185     -36.391 -32.251  28.438  1.00  0.430          C  
ATOM   2873  CD  LYS A 185     -37.581 -33.029  29.013  1.00  0.430          C  
ATOM   2874  CE  LYS A 185     -37.208 -33.670  30.366  1.00  0.430          C  
ATOM   2875  NZ  LYS A 185     -38.363 -34.375  31.003  1.00  0.430          N  
ATOM   2876  H   LYS A 185     -36.892 -29.534  25.328  1.00  0.380          H  
ATOM   2877  HA  LYS A 185     -38.697 -30.901  27.251  1.00  0.360          H  
ATOM   2878 1HB  LYS A 185     -36.996 -32.365  26.364  1.00  0.510          H  
ATOM   2879 2HB  LYS A 185     -35.728 -31.191  26.670  1.00  0.510          H  
ATOM   2880 1HG  LYS A 185     -35.556 -32.941  28.329  1.00  0.510          H  
ATOM   2881 2HG  LYS A 185     -36.103 -31.490  29.158  1.00  0.510          H  
ATOM   2882 1HD  LYS A 185     -38.420 -32.357  29.182  1.00  0.510          H  
ATOM   2883 2HD  LYS A 185     -37.889 -33.805  28.315  1.00  0.510          H  
ATOM   2884 1HE  LYS A 185     -36.401 -34.383  30.211  1.00  0.510          H  
ATOM   2885 2HE  LYS A 185     -36.862 -32.885  31.043  1.00  0.510          H  
ATOM   2886 1HZ  LYS A 185     -38.068 -34.777  31.903  1.00  0.510          H  
ATOM   2887 2HZ  LYS A 185     -39.108 -33.714  31.167  1.00  0.510          H  
ATOM   2888 3HZ  LYS A 185     -38.692 -35.111  30.401  1.00  0.510          H  
ATOM   2889  N   LEU A 186     -38.353 -29.392  29.122  1.00  0.460          N  
ATOM   2890  CA  LEU A 186     -38.212 -28.458  30.211  1.00  0.410          C  
ATOM   2891  C   LEU A 186     -37.559 -29.153  31.392  1.00  0.360          C  
ATOM   2892  O   LEU A 186     -37.989 -30.248  31.779  1.00  0.380          O  
ATOM   2893  CB  LEU A 186     -39.600 -27.906  30.561  1.00  0.590          C  
ATOM   2894  CG  LEU A 186     -40.363 -27.179  29.382  1.00  0.590          C  
ATOM   2895  CD1 LEU A 186     -41.755 -26.829  29.835  1.00  0.590          C  
ATOM   2896  CD2 LEU A 186     -39.626 -25.902  28.956  1.00  0.590          C  
ATOM   2897  H   LEU A 186     -39.182 -29.962  29.053  1.00  0.550          H  
ATOM   2898  HA  LEU A 186     -37.565 -27.657  29.891  1.00  0.490          H  
ATOM   2899 1HB  LEU A 186     -40.221 -28.723  30.904  1.00  0.710          H  
ATOM   2900 2HB  LEU A 186     -39.483 -27.197  31.374  1.00  0.710          H  
ATOM   2901  HG  LEU A 186     -40.435 -27.855  28.525  1.00  0.710          H  
ATOM   2902 1HD1 LEU A 186     -42.286 -26.344  29.020  1.00  0.710          H  
ATOM   2903 2HD1 LEU A 186     -42.282 -27.738  30.121  1.00  0.710          H  
ATOM   2904 3HD1 LEU A 186     -41.708 -26.157  30.683  1.00  0.710          H  
ATOM   2905 1HD2 LEU A 186     -40.173 -25.421  28.143  1.00  0.710          H  
ATOM   2906 2HD2 LEU A 186     -39.562 -25.218  29.797  1.00  0.710          H  
ATOM   2907 3HD2 LEU A 186     -38.627 -26.142  28.617  1.00  0.710          H  
ATOM   2908  N   THR A 187     -36.536 -28.501  31.961  1.00  0.330          N  
ATOM   2909  CA  THR A 187     -35.803 -29.028  33.120  1.00  0.340          C  
ATOM   2910  C   THR A 187     -35.712 -28.096  34.341  1.00  0.390          C  
ATOM   2911  O   THR A 187     -35.158 -28.502  35.358  1.00  0.470          O  
ATOM   2912  CB  THR A 187     -34.383 -29.509  32.732  1.00  0.470          C  
ATOM   2913  OG1 THR A 187     -33.601 -28.428  32.196  1.00  0.470          O  
ATOM   2914  CG2 THR A 187     -34.475 -30.603  31.695  1.00  0.470          C  
ATOM   2915  H   THR A 187     -36.267 -27.598  31.535  1.00  0.400          H  
ATOM   2916  HA  THR A 187     -36.331 -29.919  33.459  1.00  0.410          H  
ATOM   2917  HB  THR A 187     -33.885 -29.906  33.617  1.00  0.570          H  
ATOM   2918  HG1 THR A 187     -32.660 -28.741  32.130  1.00  0.570          H  
ATOM   2919 1HG2 THR A 187     -33.470 -30.938  31.450  1.00  0.570          H  
ATOM   2920 2HG2 THR A 187     -35.053 -31.433  32.097  1.00  0.570          H  
ATOM   2921 3HG2 THR A 187     -34.956 -30.217  30.804  1.00  0.570          H  
ATOM   2922  N   LYS A 188     -36.184 -26.838  34.259  1.00  0.380          N  
ATOM   2923  CA  LYS A 188     -36.134 -25.937  35.424  1.00  0.450          C  
ATOM   2924  C   LYS A 188     -37.520 -25.397  35.820  1.00  0.450          C  
ATOM   2925  O   LYS A 188     -37.934 -25.491  36.978  1.00  0.450          O  
ATOM   2926  CB  LYS A 188     -35.177 -24.752  35.197  1.00  0.600          C  
ATOM   2927  CG  LYS A 188     -35.107 -23.747  36.381  1.00  0.600          C  
ATOM   2928  CD  LYS A 188     -34.490 -24.388  37.628  1.00  0.600          C  
ATOM   2929  CE  LYS A 188     -34.432 -23.443  38.814  1.00  0.600          C  
ATOM   2930  NZ  LYS A 188     -33.893 -24.144  40.008  1.00  0.600          N  
ATOM   2931  H   LYS A 188     -36.590 -26.480  33.396  1.00  0.460          H  
ATOM   2932  HA  LYS A 188     -35.757 -26.509  36.262  1.00  0.540          H  
ATOM   2933 1HB  LYS A 188     -34.181 -25.128  35.035  1.00  0.720          H  
ATOM   2934 2HB  LYS A 188     -35.470 -24.209  34.295  1.00  0.720          H  
ATOM   2935 1HG  LYS A 188     -34.490 -22.901  36.080  1.00  0.720          H  
ATOM   2936 2HG  LYS A 188     -36.100 -23.374  36.622  1.00  0.720          H  
ATOM   2937 1HD  LYS A 188     -35.080 -25.245  37.949  1.00  0.720          H  
ATOM   2938 2HD  LYS A 188     -33.481 -24.740  37.404  1.00  0.720          H  
ATOM   2939 1HE  LYS A 188     -33.805 -22.583  38.586  1.00  0.720          H  
ATOM   2940 2HE  LYS A 188     -35.441 -23.097  39.037  1.00  0.720          H  
ATOM   2941 1HZ  LYS A 188     -33.871 -23.540  40.812  1.00  0.720          H  
ATOM   2942 2HZ  LYS A 188     -34.488 -24.956  40.198  1.00  0.720          H  
ATOM   2943 3HZ  LYS A 188     -32.956 -24.471  39.809  1.00  0.720          H  
ATOM   2944  N   ILE A 189     -38.239 -24.836  34.848  1.00  0.440          N  
ATOM   2945  CA  ILE A 189     -39.535 -24.191  35.051  1.00  0.430          C  
ATOM   2946  C   ILE A 189     -40.609 -25.165  35.546  1.00  0.410          C  
ATOM   2947  O   ILE A 189     -41.646 -24.749  36.055  1.00  0.470          O  
ATOM   2948  CB  ILE A 189     -39.981 -23.441  33.754  1.00  0.610          C  
ATOM   2949  CG1 ILE A 189     -41.095 -22.386  34.036  1.00  0.610          C  
ATOM   2950  CG2 ILE A 189     -40.480 -24.393  32.673  1.00  0.610          C  
ATOM   2951  CD1 ILE A 189     -40.668 -21.181  34.871  1.00  0.610          C  
ATOM   2952  H   ILE A 189     -37.827 -24.811  33.917  1.00  0.530          H  
ATOM   2953  HA  ILE A 189     -39.397 -23.451  35.830  1.00  0.520          H  
ATOM   2954  HB  ILE A 189     -39.111 -22.911  33.359  1.00  0.730          H  
ATOM   2955 1HG1 ILE A 189     -41.441 -22.032  33.090  1.00  0.730          H  
ATOM   2956 2HG1 ILE A 189     -41.928 -22.867  34.538  1.00  0.730          H  
ATOM   2957 1HG2 ILE A 189     -40.737 -23.826  31.774  1.00  0.730          H  
ATOM   2958 2HG2 ILE A 189     -39.702 -25.109  32.435  1.00  0.730          H  
ATOM   2959 3HG2 ILE A 189     -41.359 -24.906  33.027  1.00  0.730          H  
ATOM   2960 1HD1 ILE A 189     -41.517 -20.506  34.979  1.00  0.730          H  
ATOM   2961 2HD1 ILE A 189     -40.342 -21.488  35.857  1.00  0.730          H  
ATOM   2962 3HD1 ILE A 189     -39.854 -20.661  34.369  1.00  0.730          H  
ATOM   2963  N   ILE A 190     -40.373 -26.458  35.361  1.00  0.470          N  
ATOM   2964  CA  ILE A 190     -41.307 -27.489  35.776  1.00  0.390          C  
ATOM   2965  C   ILE A 190     -40.891 -28.243  37.035  1.00  0.510          C  
ATOM   2966  O   ILE A 190     -41.534 -29.229  37.396  1.00  0.670          O  
ATOM   2967  CB  ILE A 190     -41.556 -28.515  34.635  1.00  0.580          C  
ATOM   2968  CG1 ILE A 190     -40.213 -29.104  34.026  1.00  0.580          C  
ATOM   2969  CG2 ILE A 190     -42.359 -27.870  33.528  1.00  0.580          C  
ATOM   2970  CD1 ILE A 190     -39.424 -30.055  34.896  1.00  0.580          C  
ATOM   2971  H   ILE A 190     -39.489 -26.713  34.949  1.00  0.560          H  
ATOM   2972  HA  ILE A 190     -42.259 -27.005  35.991  1.00  0.470          H  
ATOM   2973  HB  ILE A 190     -42.127 -29.351  35.037  1.00  0.690          H  
ATOM   2974 1HG1 ILE A 190     -40.487 -29.661  33.134  1.00  0.690          H  
ATOM   2975 2HG1 ILE A 190     -39.555 -28.291  33.733  1.00  0.690          H  
ATOM   2976 1HG2 ILE A 190     -42.562 -28.603  32.749  1.00  0.690          H  
ATOM   2977 2HG2 ILE A 190     -43.299 -27.498  33.929  1.00  0.690          H  
ATOM   2978 3HG2 ILE A 190     -41.799 -27.059  33.111  1.00  0.690          H  
ATOM   2979 1HD1 ILE A 190     -38.559 -30.419  34.346  1.00  0.690          H  
ATOM   2980 2HD1 ILE A 190     -39.075 -29.572  35.768  1.00  0.690          H  
ATOM   2981 3HD1 ILE A 190     -40.048 -30.892  35.175  1.00  0.690          H  
ATOM   2982  N   CYS A 191     -39.827 -27.807  37.701  1.00  0.440          N  
ATOM   2983  CA  CYS A 191     -39.351 -28.536  38.867  1.00  0.530          C  
ATOM   2984  C   CYS A 191     -40.140 -28.219  40.121  1.00  0.630          C  
ATOM   2985  O   CYS A 191     -40.759 -27.161  40.240  1.00  0.670          O  
ATOM   2986  CB  CYS A 191     -37.887 -28.218  39.153  1.00  0.710          C  
ATOM   2987  SG  CYS A 191     -36.761 -28.700  37.863  1.00  0.710          S  
ATOM   2988  H   CYS A 191     -39.326 -26.974  37.399  1.00  0.530          H  
ATOM   2989  HA  CYS A 191     -39.453 -29.603  38.668  1.00  0.640          H  
ATOM   2990 1HB  CYS A 191     -37.775 -27.143  39.312  1.00  0.850          H  
ATOM   2991 2HB  CYS A 191     -37.579 -28.714  40.070  1.00  0.850          H  
ATOM   2992  N   ALA A 192     -40.035 -29.126  41.083  1.00  0.660          N  
ATOM   2993  CA  ALA A 192     -40.599 -28.949  42.408  1.00  0.730          C  
ATOM   2994  C   ALA A 192     -39.966 -27.730  43.057  1.00  0.710          C  
ATOM   2995  O   ALA A 192     -38.790 -27.439  42.837  1.00  0.650          O  
ATOM   2996  CB  ALA A 192     -40.352 -30.185  43.269  1.00  0.990          C  
ATOM   2997  H   ALA A 192     -39.542 -29.986  40.876  1.00  0.790          H  
ATOM   2998  HA  ALA A 192     -41.672 -28.776  42.311  1.00  0.880          H  
ATOM   2999 1HB  ALA A 192     -40.790 -30.035  44.256  1.00  1.190          H  
ATOM   3000 2HB  ALA A 192     -40.818 -31.054  42.795  1.00  1.190          H  
ATOM   3001 3HB  ALA A 192     -39.282 -30.358  43.369  1.00  1.190          H  
ATOM   3002  N   GLN A 193     -40.721 -27.049  43.911  1.00  0.770          N  
ATOM   3003  CA  GLN A 193     -40.241 -25.868  44.634  1.00  0.770          C  
ATOM   3004  C   GLN A 193     -39.112 -26.203  45.609  1.00  0.740          C  
ATOM   3005  O   GLN A 193     -38.431 -25.319  46.124  1.00  0.720          O  
ATOM   3006  CB  GLN A 193     -41.405 -25.204  45.388  1.00  1.080          C  
ATOM   3007  CG  GLN A 193     -41.958 -25.993  46.603  1.00  1.080          C  
ATOM   3008  CD  GLN A 193     -42.996 -27.041  46.229  1.00  1.080          C  
ATOM   3009  OE1 GLN A 193     -42.942 -27.638  45.143  1.00  1.080          O  
ATOM   3010  NE2 GLN A 193     -43.944 -27.274  47.124  1.00  1.080          N  
ATOM   3011  H   GLN A 193     -41.688 -27.344  44.048  1.00  0.920          H  
ATOM   3012  HA  GLN A 193     -39.852 -25.159  43.903  1.00  0.920          H  
ATOM   3013 1HB  GLN A 193     -41.084 -24.228  45.752  1.00  1.290          H  
ATOM   3014 2HB  GLN A 193     -42.230 -25.035  44.698  1.00  1.290          H  
ATOM   3015 1HG  GLN A 193     -41.158 -26.475  47.143  1.00  1.290          H  
ATOM   3016 2HG  GLN A 193     -42.446 -25.276  47.261  1.00  1.290          H  
ATOM   3017 1HE2 GLN A 193     -44.656 -27.955  46.936  1.00  1.290          H  
ATOM   3018 2HE2 GLN A 193     -43.955 -26.773  47.991  1.00  1.290          H  
ATOM   3019  N   GLN A 194     -38.948 -27.491  45.885  1.00  0.740          N  
ATOM   3020  CA  GLN A 194     -37.935 -28.007  46.781  1.00  0.720          C  
ATOM   3021  C   GLN A 194     -36.613 -28.303  46.068  1.00  0.660          C  
ATOM   3022  O   GLN A 194     -35.643 -28.705  46.713  1.00  0.660          O  
ATOM   3023  CB  GLN A 194     -38.436 -29.298  47.431  1.00  1.020          C  
ATOM   3024  CG  GLN A 194     -39.643 -29.126  48.329  1.00  1.020          C  
ATOM   3025  CD  GLN A 194     -40.112 -30.443  48.907  1.00  1.020          C  
ATOM   3026  OE1 GLN A 194     -39.715 -31.510  48.435  1.00  1.020          O  
ATOM   3027  NE2 GLN A 194     -40.955 -30.379  49.929  1.00  1.020          N  
ATOM   3028  H   GLN A 194     -39.564 -28.138  45.418  1.00  0.890          H  
ATOM   3029  HA  GLN A 194     -37.746 -27.263  47.554  1.00  0.860          H  
ATOM   3030 1HB  GLN A 194     -38.697 -30.014  46.649  1.00  1.220          H  
ATOM   3031 2HB  GLN A 194     -37.636 -29.741  48.024  1.00  1.220          H  
ATOM   3032 1HG  GLN A 194     -39.383 -28.458  49.149  1.00  1.220          H  
ATOM   3033 2HG  GLN A 194     -40.458 -28.705  47.748  1.00  1.220          H  
ATOM   3034 1HE2 GLN A 194     -41.297 -31.221  50.350  1.00  1.220          H  
ATOM   3035 2HE2 GLN A 194     -41.251 -29.492  50.284  1.00  1.220          H  
ATOM   3036  N   CYS A 195     -36.579 -28.151  44.743  1.00  0.620          N  
ATOM   3037  CA  CYS A 195     -35.377 -28.468  43.985  1.00  0.570          C  
ATOM   3038  C   CYS A 195     -34.517 -27.228  43.763  1.00  0.520          C  
ATOM   3039  O   CYS A 195     -34.943 -26.259  43.138  1.00  0.530          O  
ATOM   3040  CB  CYS A 195     -35.744 -29.083  42.636  1.00  0.820          C  
ATOM   3041  SG  CYS A 195     -34.317 -29.588  41.636  1.00  0.820          S  
ATOM   3042  H   CYS A 195     -37.391 -27.798  44.245  1.00  0.740          H  
ATOM   3043  HA  CYS A 195     -34.798 -29.193  44.553  1.00  0.680          H  
ATOM   3044 1HB  CYS A 195     -36.381 -29.952  42.791  1.00  0.980          H  
ATOM   3045 2HB  CYS A 195     -36.318 -28.358  42.059  1.00  0.980          H  
ATOM   3046  N   SER A 196     -33.292 -27.265  44.277  1.00  0.500          N  
ATOM   3047  CA  SER A 196     -32.354 -26.148  44.199  1.00  0.470          C  
ATOM   3048  C   SER A 196     -31.652 -25.950  42.848  1.00  0.430          C  
ATOM   3049  O   SER A 196     -31.035 -24.911  42.607  1.00  0.410          O  
ATOM   3050  CB  SER A 196     -31.349 -26.320  45.318  1.00  0.670          C  
ATOM   3051  OG  SER A 196     -30.625 -27.517  45.171  1.00  0.670          O  
ATOM   3052  H   SER A 196     -32.993 -28.093  44.781  1.00  0.600          H  
ATOM   3053  HA  SER A 196     -32.920 -25.239  44.405  1.00  0.560          H  
ATOM   3054 1HB  SER A 196     -30.662 -25.475  45.331  1.00  0.800          H  
ATOM   3055 2HB  SER A 196     -31.877 -26.329  46.269  1.00  0.800          H  
ATOM   3056  HG  SER A 196     -29.887 -27.344  44.562  1.00  0.800          H  
ATOM   3057  N   GLY A 197     -31.744 -26.938  41.972  1.00  0.420          N  
ATOM   3058  CA  GLY A 197     -31.121 -26.912  40.653  1.00  0.380          C  
ATOM   3059  C   GLY A 197     -32.160 -27.205  39.582  1.00  0.380          C  
ATOM   3060  O   GLY A 197     -33.226 -26.582  39.538  1.00  0.370          O  
ATOM   3061  H   GLY A 197     -32.267 -27.767  42.238  1.00  0.500          H  
ATOM   3062 1HA  GLY A 197     -30.660 -25.941  40.475  1.00  0.460          H  
ATOM   3063 2HA  GLY A 197     -30.328 -27.660  40.612  1.00  0.460          H  
ATOM   3064  N   ARG A 198     -31.799 -28.110  38.681  1.00  0.390          N  
ATOM   3065  CA  ARG A 198     -32.646 -28.576  37.587  1.00  0.400          C  
ATOM   3066  C   ARG A 198     -33.158 -29.948  37.951  1.00  0.460          C  
ATOM   3067  O   ARG A 198     -32.715 -30.514  38.947  1.00  0.550          O  
ATOM   3068  CB  ARG A 198     -31.920 -28.597  36.260  1.00  0.560          C  
ATOM   3069  CG  ARG A 198     -31.623 -27.242  35.722  1.00  0.560          C  
ATOM   3070  CD  ARG A 198     -30.995 -27.319  34.414  1.00  0.560          C  
ATOM   3071  NE  ARG A 198     -30.791 -26.009  33.841  1.00  0.560          N  
ATOM   3072  CZ  ARG A 198     -31.698 -25.344  33.057  1.00  0.560          C  
ATOM   3073  NH1 ARG A 198     -32.845 -25.866  32.702  1.00  0.560          N  
ATOM   3074  NH2 ARG A 198     -31.465 -24.134  32.609  1.00  0.560          N  
ATOM   3075  H   ARG A 198     -30.890 -28.543  38.791  1.00  0.470          H  
ATOM   3076  HA  ARG A 198     -33.507 -27.911  37.486  1.00  0.480          H  
ATOM   3077 1HB  ARG A 198     -30.977 -29.138  36.359  1.00  0.670          H  
ATOM   3078 2HB  ARG A 198     -32.522 -29.120  35.520  1.00  0.670          H  
ATOM   3079 1HG  ARG A 198     -32.553 -26.694  35.627  1.00  0.670          H  
ATOM   3080 2HG  ARG A 198     -30.955 -26.711  36.398  1.00  0.670          H  
ATOM   3081 1HD  ARG A 198     -30.028 -27.821  34.488  1.00  0.670          H  
ATOM   3082 2HD  ARG A 198     -31.642 -27.870  33.778  1.00  0.670          H  
ATOM   3083  HE  ARG A 198     -29.902 -25.551  34.032  1.00  0.670          H  
ATOM   3084 1HH1 ARG A 198     -33.122 -26.807  32.949  1.00  0.670          H  
ATOM   3085 2HH1 ARG A 198     -33.466 -25.287  32.109  1.00  0.670          H  
ATOM   3086 1HH2 ARG A 198     -30.610 -23.638  32.836  1.00  0.670          H  
ATOM   3087 2HH2 ARG A 198     -32.193 -23.713  32.009  1.00  0.670          H  
ATOM   3088  N   CYS A 199     -34.074 -30.488  37.169  1.00  0.430          N  
ATOM   3089  CA  CYS A 199     -34.647 -31.783  37.491  1.00  0.460          C  
ATOM   3090  C   CYS A 199     -35.071 -32.587  36.271  1.00  0.430          C  
ATOM   3091  O   CYS A 199     -35.078 -32.092  35.146  1.00  0.380          O  
ATOM   3092  CB  CYS A 199     -35.871 -31.545  38.357  1.00  0.630          C  
ATOM   3093  SG  CYS A 199     -37.104 -30.667  37.486  1.00  0.630          S  
ATOM   3094  H   CYS A 199     -34.429 -29.946  36.373  1.00  0.520          H  
ATOM   3095  HA  CYS A 199     -33.914 -32.366  38.043  1.00  0.550          H  
ATOM   3096 1HB  CYS A 199     -36.297 -32.484  38.695  1.00  0.760          H  
ATOM   3097 2HB  CYS A 199     -35.599 -30.963  39.229  1.00  0.760          H  
ATOM   3098  N   ARG A 200     -35.426 -33.851  36.507  1.00  0.460          N  
ATOM   3099  CA  ARG A 200     -35.909 -34.757  35.473  1.00  0.440          C  
ATOM   3100  C   ARG A 200     -37.417 -34.623  35.232  1.00  0.450          C  
ATOM   3101  O   ARG A 200     -37.948 -35.192  34.270  1.00  0.430          O  
ATOM   3102  CB  ARG A 200     -35.630 -36.205  35.871  1.00  0.620          C  
ATOM   3103  CG  ARG A 200     -34.181 -36.533  36.016  1.00  0.620          C  
ATOM   3104  CD  ARG A 200     -33.913 -37.941  36.444  1.00  0.620          C  
ATOM   3105  NE  ARG A 200     -34.388 -38.251  37.800  1.00  0.620          N  
ATOM   3106  CZ  ARG A 200     -34.353 -39.480  38.386  1.00  0.620          C  
ATOM   3107  NH1 ARG A 200     -33.825 -40.535  37.752  1.00  0.620          N  
ATOM   3108  NH2 ARG A 200     -34.842 -39.656  39.622  1.00  0.620          N  
ATOM   3109  H   ARG A 200     -35.340 -34.205  37.459  1.00  0.550          H  
ATOM   3110  HA  ARG A 200     -35.380 -34.534  34.547  1.00  0.530          H  
ATOM   3111 1HB  ARG A 200     -36.117 -36.438  36.808  1.00  0.750          H  
ATOM   3112 2HB  ARG A 200     -36.044 -36.873  35.118  1.00  0.750          H  
ATOM   3113 1HG  ARG A 200     -33.679 -36.357  35.072  1.00  0.750          H  
ATOM   3114 2HG  ARG A 200     -33.764 -35.877  36.776  1.00  0.750          H  
ATOM   3115 1HD  ARG A 200     -34.376 -38.631  35.743  1.00  0.750          H  
ATOM   3116 2HD  ARG A 200     -32.859 -38.071  36.430  1.00  0.750          H  
ATOM   3117  HE  ARG A 200     -34.788 -37.494  38.335  1.00  0.750          H  
ATOM   3118 1HH1 ARG A 200     -33.383 -40.458  36.820  1.00  0.750          H  
ATOM   3119 2HH1 ARG A 200     -33.811 -41.435  38.206  1.00  0.750          H  
ATOM   3120 1HH2 ARG A 200     -35.259 -38.881  40.176  1.00  0.750          H  
ATOM   3121 2HH2 ARG A 200     -34.815 -40.568  40.045  1.00  0.750          H  
ATOM   3122  N   GLY A 201     -38.102 -33.921  36.134  1.00  0.480          N  
ATOM   3123  CA  GLY A 201     -39.554 -33.814  36.121  1.00  0.500          C  
ATOM   3124  C   GLY A 201     -40.084 -33.117  37.377  1.00  0.540          C  
ATOM   3125  O   GLY A 201     -39.321 -32.615  38.195  1.00  0.560          O  
ATOM   3126  H   GLY A 201     -37.583 -33.431  36.852  1.00  0.580          H  
ATOM   3127 1HA  GLY A 201     -39.871 -33.268  35.233  1.00  0.600          H  
ATOM   3128 2HA  GLY A 201     -39.984 -34.814  36.058  1.00  0.600          H  
ATOM   3129  N   LYS A 202     -41.405 -33.102  37.526  1.00  0.550          N  
ATOM   3130  CA  LYS A 202     -42.084 -32.405  38.628  1.00  0.580          C  
ATOM   3131  C   LYS A 202     -41.969 -32.983  40.054  1.00  0.630          C  
ATOM   3132  O   LYS A 202     -42.367 -32.309  41.009  1.00  0.660          O  
ATOM   3133  CB  LYS A 202     -43.571 -32.237  38.287  1.00  0.800          C  
ATOM   3134  CG  LYS A 202     -44.400 -33.534  38.271  1.00  0.800          C  
ATOM   3135  CD  LYS A 202     -45.852 -33.255  37.871  1.00  0.800          C  
ATOM   3136  CE  LYS A 202     -46.699 -34.526  37.885  1.00  0.800          C  
ATOM   3137  NZ  LYS A 202     -48.107 -34.262  37.466  1.00  0.800          N  
ATOM   3138  H   LYS A 202     -41.964 -33.561  36.823  1.00  0.660          H  
ATOM   3139  HA  LYS A 202     -41.654 -31.403  38.672  1.00  0.700          H  
ATOM   3140 1HB  LYS A 202     -44.025 -31.563  39.014  1.00  0.960          H  
ATOM   3141 2HB  LYS A 202     -43.660 -31.763  37.310  1.00  0.960          H  
ATOM   3142 1HG  LYS A 202     -43.963 -34.245  37.573  1.00  0.960          H  
ATOM   3143 2HG  LYS A 202     -44.394 -33.981  39.266  1.00  0.960          H  
ATOM   3144 1HD  LYS A 202     -46.284 -32.534  38.567  1.00  0.960          H  
ATOM   3145 2HD  LYS A 202     -45.877 -32.825  36.869  1.00  0.960          H  
ATOM   3146 1HE  LYS A 202     -46.259 -35.254  37.205  1.00  0.960          H  
ATOM   3147 2HE  LYS A 202     -46.702 -34.941  38.893  1.00  0.960          H  
ATOM   3148 1HZ  LYS A 202     -48.634 -35.125  37.489  1.00  0.960          H  
ATOM   3149 2HZ  LYS A 202     -48.530 -33.596  38.098  1.00  0.960          H  
ATOM   3150 3HZ  LYS A 202     -48.118 -33.888  36.528  1.00  0.960          H  
ATOM   3151  N   SER A 203     -41.548 -34.240  40.229  1.00  0.640          N  
ATOM   3152  CA  SER A 203     -41.478 -34.791  41.581  1.00  0.680          C  
ATOM   3153  C   SER A 203     -40.248 -34.301  42.331  1.00  0.670          C  
ATOM   3154  O   SER A 203     -39.199 -34.096  41.731  1.00  0.640          O  
ATOM   3155  CB  SER A 203     -41.406 -36.308  41.555  1.00  0.940          C  
ATOM   3156  OG  SER A 203     -41.168 -36.825  42.852  1.00  0.940          O  
ATOM   3157  H   SER A 203     -41.213 -34.835  39.453  1.00  0.770          H  
ATOM   3158  HA  SER A 203     -42.386 -34.499  42.096  1.00  0.820          H  
ATOM   3159 1HB  SER A 203     -42.327 -36.719  41.151  1.00  1.120          H  
ATOM   3160 2HB  SER A 203     -40.605 -36.617  40.911  1.00  1.120          H  
ATOM   3161  HG  SER A 203     -40.953 -37.765  42.718  1.00  1.120          H  
ATOM   3162  N   PRO A 204     -40.293 -34.083  43.647  1.00  0.700          N  
ATOM   3163  CA  PRO A 204     -39.102 -33.843  44.442  1.00  0.690          C  
ATOM   3164  C   PRO A 204     -38.039 -34.936  44.178  1.00  0.670          C  
ATOM   3165  O   PRO A 204     -36.837 -34.653  44.151  1.00  0.630          O  
ATOM   3166  CB  PRO A 204     -39.662 -33.899  45.867  1.00  1.030          C  
ATOM   3167  CG  PRO A 204     -41.101 -33.411  45.719  1.00  1.030          C  
ATOM   3168  CD  PRO A 204     -41.571 -33.981  44.384  1.00  1.030          C  
ATOM   3169  HA  PRO A 204     -38.704 -32.846  44.208  1.00  0.830          H  
ATOM   3170 1HB  PRO A 204     -39.588 -34.922  46.266  1.00  1.240          H  
ATOM   3171 2HB  PRO A 204     -39.065 -33.252  46.533  1.00  1.240          H  
ATOM   3172 1HG  PRO A 204     -41.706 -33.760  46.572  1.00  1.240          H  
ATOM   3173 2HG  PRO A 204     -41.125 -32.310  45.750  1.00  1.240          H  
ATOM   3174 1HD  PRO A 204     -42.037 -34.971  44.513  1.00  1.240          H  
ATOM   3175 2HD  PRO A 204     -42.246 -33.251  43.903  1.00  1.240          H  
ATOM   3176  N   SER A 205     -38.488 -36.176  43.894  1.00  0.690          N  
ATOM   3177  CA  SER A 205     -37.596 -37.302  43.622  1.00  0.680          C  
ATOM   3178  C   SER A 205     -36.929 -37.238  42.238  1.00  0.640          C  
ATOM   3179  O   SER A 205     -36.099 -38.093  41.898  1.00  0.630          O  
ATOM   3180  CB  SER A 205     -38.340 -38.622  43.806  1.00  0.960          C  
ATOM   3181  OG  SER A 205     -39.396 -38.788  42.881  1.00  0.960          O  
ATOM   3182  H   SER A 205     -39.484 -36.391  43.891  1.00  0.830          H  
ATOM   3183  HA  SER A 205     -36.800 -37.277  44.367  1.00  0.820          H  
ATOM   3184 1HB  SER A 205     -37.632 -39.444  43.694  1.00  1.150          H  
ATOM   3185 2HB  SER A 205     -38.734 -38.673  44.819  1.00  1.150          H  
ATOM   3186  HG  SER A 205     -39.701 -39.697  42.997  1.00  1.150          H  
ATOM   3187  N   ASP A 206     -37.295 -36.233  41.442  1.00  0.630          N  
ATOM   3188  CA  ASP A 206     -36.726 -36.014  40.133  1.00  0.600          C  
ATOM   3189  C   ASP A 206     -35.593 -34.983  40.166  1.00  0.590          C  
ATOM   3190  O   ASP A 206     -34.953 -34.732  39.143  1.00  0.610          O  
ATOM   3191  CB  ASP A 206     -37.797 -35.533  39.145  1.00  0.850          C  
ATOM   3192  CG  ASP A 206     -38.862 -36.580  38.719  1.00  0.850          C  
ATOM   3193  OD1 ASP A 206     -38.498 -37.716  38.507  1.00  0.850          O  
ATOM   3194  OD2 ASP A 206     -40.053 -36.231  38.634  1.00  0.850          O  
ATOM   3195  H   ASP A 206     -37.981 -35.552  41.767  1.00  0.760          H  
ATOM   3196  HA  ASP A 206     -36.325 -36.956  39.773  1.00  0.720          H  
ATOM   3197 1HB  ASP A 206     -38.315 -34.679  39.572  1.00  1.020          H  
ATOM   3198 2HB  ASP A 206     -37.315 -35.179  38.280  1.00  1.020          H  
ATOM   3199  N   CYS A 207     -35.354 -34.335  41.314  1.00  0.580          N  
ATOM   3200  CA  CYS A 207     -34.368 -33.241  41.369  1.00  0.580          C  
ATOM   3201  C   CYS A 207     -32.924 -33.689  41.086  1.00  0.580          C  
ATOM   3202  O   CYS A 207     -32.474 -34.726  41.582  1.00  0.560          O  
ATOM   3203  CB  CYS A 207     -34.437 -32.510  42.703  1.00  0.810          C  
ATOM   3204  SG  CYS A 207     -33.356 -31.022  42.791  1.00  0.810          S  
ATOM   3205  H   CYS A 207     -35.869 -34.572  42.172  1.00  0.700          H  
ATOM   3206  HA  CYS A 207     -34.633 -32.518  40.613  1.00  0.700          H  
ATOM   3207 1HB  CYS A 207     -35.465 -32.216  42.904  1.00  0.970          H  
ATOM   3208 2HB  CYS A 207     -34.139 -33.191  43.500  1.00  0.970          H  
ATOM   3209  N   CYS A 208     -32.211 -32.912  40.261  1.00  0.610          N  
ATOM   3210  CA  CYS A 208     -30.825 -33.178  39.888  1.00  0.620          C  
ATOM   3211  C   CYS A 208     -29.852 -32.531  40.871  1.00  0.570          C  
ATOM   3212  O   CYS A 208     -30.193 -31.586  41.582  1.00  0.580          O  
ATOM   3213  CB  CYS A 208     -30.496 -32.663  38.486  1.00  0.860          C  
ATOM   3214  SG  CYS A 208     -28.860 -33.197  37.922  1.00  0.860          S  
ATOM   3215  H   CYS A 208     -32.647 -32.077  39.884  1.00  0.730          H  
ATOM   3216  HA  CYS A 208     -30.667 -34.256  39.902  1.00  0.740          H  
ATOM   3217 1HB  CYS A 208     -31.246 -33.000  37.775  1.00  1.040          H  
ATOM   3218 2HB  CYS A 208     -30.510 -31.575  38.491  1.00  1.040          H  
ATOM   3219  N   HIS A 209     -28.637 -33.051  40.923  1.00  0.520          N  
ATOM   3220  CA  HIS A 209     -27.565 -32.526  41.765  1.00  0.430          C  
ATOM   3221  C   HIS A 209     -27.261 -31.043  41.475  1.00  0.420          C  
ATOM   3222  O   HIS A 209     -27.377 -30.582  40.354  1.00  0.480          O  
ATOM   3223  CB  HIS A 209     -26.287 -33.333  41.563  1.00  0.640          C  
ATOM   3224  CG  HIS A 209     -25.278 -33.037  42.598  1.00  0.640          C  
ATOM   3225  ND1 HIS A 209     -24.459 -31.918  42.569  1.00  0.640          N  
ATOM   3226  CD2 HIS A 209     -24.966 -33.710  43.724  1.00  0.640          C  
ATOM   3227  CE1 HIS A 209     -23.684 -31.930  43.653  1.00  0.640          C  
ATOM   3228  NE2 HIS A 209     -23.978 -33.004  44.360  1.00  0.640          N  
ATOM   3229  H   HIS A 209     -28.429 -33.829  40.310  1.00  0.620          H  
ATOM   3230  HA  HIS A 209     -27.858 -32.608  42.811  1.00  0.520          H  
ATOM   3231 1HB  HIS A 209     -26.510 -34.398  41.586  1.00  0.770          H  
ATOM   3232 2HB  HIS A 209     -25.860 -33.109  40.582  1.00  0.770          H  
ATOM   3233  HD2 HIS A 209     -25.419 -34.645  44.064  1.00  0.770          H  
ATOM   3234  HE1 HIS A 209     -22.930 -31.195  43.921  1.00  0.770          H  
ATOM   3235  HE2 HIS A 209     -23.538 -33.281  45.235  1.00  0.770          H  
ATOM   3236  N   ASN A 210     -26.840 -30.265  42.466  1.00  0.370          N  
ATOM   3237  CA  ASN A 210     -26.523 -28.848  42.199  1.00  0.330          C  
ATOM   3238  C   ASN A 210     -25.453 -28.579  41.120  1.00  0.270          C  
ATOM   3239  O   ASN A 210     -25.500 -27.536  40.456  1.00  0.290          O  
ATOM   3240  CB  ASN A 210     -26.107 -28.148  43.474  1.00  0.480          C  
ATOM   3241  CG  ASN A 210     -27.256 -27.833  44.364  1.00  0.480          C  
ATOM   3242  OD1 ASN A 210     -28.399 -27.714  43.900  1.00  0.480          O  
ATOM   3243  ND2 ASN A 210     -26.977 -27.700  45.636  1.00  0.480          N  
ATOM   3244  H   ASN A 210     -26.770 -30.630  43.407  1.00  0.440          H  
ATOM   3245  HA  ASN A 210     -27.439 -28.376  41.841  1.00  0.400          H  
ATOM   3246 1HB  ASN A 210     -25.402 -28.782  44.017  1.00  0.570          H  
ATOM   3247 2HB  ASN A 210     -25.588 -27.223  43.226  1.00  0.570          H  
ATOM   3248 1HD2 ASN A 210     -27.696 -27.492  46.301  1.00  0.570          H  
ATOM   3249 2HD2 ASN A 210     -26.034 -27.804  45.946  1.00  0.570          H  
ATOM   3250  N   GLN A 211     -24.519 -29.507  40.897  1.00  0.230          N  
ATOM   3251  CA  GLN A 211     -23.477 -29.274  39.898  1.00  0.200          C  
ATOM   3252  C   GLN A 211     -23.916 -29.679  38.491  1.00  0.270          C  
ATOM   3253  O   GLN A 211     -23.114 -29.697  37.564  1.00  0.310          O  
ATOM   3254  CB  GLN A 211     -22.174 -29.983  40.269  1.00  0.290          C  
ATOM   3255  CG  GLN A 211     -21.524 -29.514  41.528  1.00  0.290          C  
ATOM   3256  CD  GLN A 211     -21.150 -28.072  41.448  1.00  0.290          C  
ATOM   3257  OE1 GLN A 211     -20.615 -27.594  40.443  1.00  0.290          O  
ATOM   3258  NE2 GLN A 211     -21.435 -27.350  42.517  1.00  0.290          N  
ATOM   3259  H   GLN A 211     -24.495 -30.365  41.457  1.00  0.280          H  
ATOM   3260  HA  GLN A 211     -23.273 -28.206  39.870  1.00  0.240          H  
ATOM   3261 1HB  GLN A 211     -22.326 -31.065  40.323  1.00  0.350          H  
ATOM   3262 2HB  GLN A 211     -21.458 -29.785  39.512  1.00  0.350          H  
ATOM   3263 1HG  GLN A 211     -22.220 -29.629  42.344  1.00  0.350          H  
ATOM   3264 2HG  GLN A 211     -20.623 -30.106  41.701  1.00  0.350          H  
ATOM   3265 1HE2 GLN A 211     -21.223 -26.369  42.538  1.00  0.350          H  
ATOM   3266 2HE2 GLN A 211     -21.872 -27.776  43.307  1.00  0.350          H  
ATOM   3267  N   CYS A 212     -25.176 -30.033  38.356  1.00  0.330          N  
ATOM   3268  CA  CYS A 212     -25.845 -30.431  37.135  1.00  0.500          C  
ATOM   3269  C   CYS A 212     -26.305 -29.260  36.295  1.00  0.380          C  
ATOM   3270  O   CYS A 212     -27.038 -28.407  36.797  1.00  0.620          O  
ATOM   3271  CB  CYS A 212     -27.079 -31.140  37.603  1.00  0.630          C  
ATOM   3272  SG  CYS A 212     -28.164 -31.902  36.522  1.00  0.630          S  
ATOM   3273  H   CYS A 212     -25.773 -30.035  39.189  1.00  0.400          H  
ATOM   3274  HA  CYS A 212     -25.182 -31.063  36.546  1.00  0.600          H  
ATOM   3275 1HB  CYS A 212     -26.781 -31.848  38.367  1.00  0.760          H  
ATOM   3276 2HB  CYS A 212     -27.682 -30.385  38.089  1.00  0.760          H  
ATOM   3277  N   ALA A 213     -25.913 -29.220  35.028  1.00  0.220          N  
ATOM   3278  CA  ALA A 213     -26.364 -28.193  34.093  1.00  0.160          C  
ATOM   3279  C   ALA A 213     -27.225 -28.898  33.060  1.00  0.190          C  
ATOM   3280  O   ALA A 213     -27.159 -30.126  32.951  1.00  0.190          O  
ATOM   3281  CB  ALA A 213     -25.204 -27.459  33.465  1.00  0.250          C  
ATOM   3282  H   ALA A 213     -25.277 -29.938  34.664  1.00  0.260          H  
ATOM   3283  HA  ALA A 213     -26.993 -27.476  34.616  1.00  0.190          H  
ATOM   3284 1HB  ALA A 213     -25.585 -26.712  32.770  1.00  0.300          H  
ATOM   3285 2HB  ALA A 213     -24.658 -26.975  34.244  1.00  0.300          H  
ATOM   3286 3HB  ALA A 213     -24.573 -28.159  32.947  1.00  0.300          H  
ATOM   3287  N   ALA A 214     -28.050 -28.163  32.310  1.00  0.200          N  
ATOM   3288  CA  ALA A 214     -28.877 -28.828  31.289  1.00  0.220          C  
ATOM   3289  C   ALA A 214     -29.909 -29.769  31.961  1.00  0.250          C  
ATOM   3290  O   ALA A 214     -31.085 -29.418  32.101  1.00  0.270          O  
ATOM   3291  CB  ALA A 214     -28.020 -29.570  30.245  1.00  0.300          C  
ATOM   3292  H   ALA A 214     -28.087 -27.145  32.462  1.00  0.240          H  
ATOM   3293  HA  ALA A 214     -29.431 -28.050  30.773  1.00  0.260          H  
ATOM   3294 1HB  ALA A 214     -28.667 -30.004  29.490  1.00  0.360          H  
ATOM   3295 2HB  ALA A 214     -27.345 -28.856  29.771  1.00  0.360          H  
ATOM   3296 3HB  ALA A 214     -27.443 -30.364  30.670  1.00  0.360          H  
ATOM   3297  N   GLY A 215     -29.518 -31.007  32.219  1.00  0.250          N  
ATOM   3298  CA  GLY A 215     -30.402 -32.008  32.813  1.00  0.270          C  
ATOM   3299  C   GLY A 215     -29.618 -33.268  33.167  1.00  0.250          C  
ATOM   3300  O   GLY A 215     -28.384 -33.272  33.119  1.00  0.270          O  
ATOM   3301  H   GLY A 215     -28.527 -31.202  32.116  1.00  0.300          H  
ATOM   3302 1HA  GLY A 215     -30.866 -31.600  33.712  1.00  0.320          H  
ATOM   3303 2HA  GLY A 215     -31.200 -32.251  32.113  1.00  0.320          H  
ATOM   3304  N   CYS A 216     -30.318 -34.327  33.567  1.00  0.330          N  
ATOM   3305  CA  CYS A 216     -29.647 -35.552  34.010  1.00  0.290          C  
ATOM   3306  C   CYS A 216     -30.498 -36.770  33.853  1.00  0.370          C  
ATOM   3307  O   CYS A 216     -31.697 -36.673  33.581  1.00  0.440          O  
ATOM   3308  CB  CYS A 216     -29.359 -35.499  35.468  1.00  0.420          C  
ATOM   3309  SG  CYS A 216     -30.866 -35.519  36.437  1.00  0.420          S  
ATOM   3310  H   CYS A 216     -31.329 -34.277  33.582  1.00  0.400          H  
ATOM   3311  HA  CYS A 216     -28.726 -35.692  33.450  1.00  0.350          H  
ATOM   3312 1HB  CYS A 216     -28.740 -36.339  35.773  1.00  0.510          H  
ATOM   3313 2HB  CYS A 216     -28.815 -34.625  35.656  1.00  0.510          H  
ATOM   3314  HG  CYS A 216     -30.258 -35.956  37.570  1.00  0.510          H  
ATOM   3315  N   THR A 217     -29.885 -37.925  34.109  1.00  0.360          N  
ATOM   3316  CA  THR A 217     -30.601 -39.184  34.109  1.00  0.410          C  
ATOM   3317  C   THR A 217     -30.830 -39.695  35.538  1.00  0.550          C  
ATOM   3318  O   THR A 217     -31.517 -40.699  35.743  1.00  1.100          O  
ATOM   3319  CB  THR A 217     -29.845 -40.234  33.283  1.00  0.550          C  
ATOM   3320  OG1 THR A 217     -28.561 -40.464  33.866  1.00  0.550          O  
ATOM   3321  CG2 THR A 217     -29.657 -39.708  31.857  1.00  0.550          C  
ATOM   3322  H   THR A 217     -28.871 -37.943  34.278  1.00  0.430          H  
ATOM   3323  HA  THR A 217     -31.577 -39.028  33.652  1.00  0.490          H  
ATOM   3324  HB  THR A 217     -30.408 -41.166  33.267  1.00  0.660          H  
ATOM   3325  HG1 THR A 217     -28.174 -41.259  33.484  1.00  0.660          H  
ATOM   3326 1HG2 THR A 217     -29.117 -40.445  31.267  1.00  0.660          H  
ATOM   3327 2HG2 THR A 217     -30.632 -39.524  31.409  1.00  0.660          H  
ATOM   3328 3HG2 THR A 217     -29.089 -38.778  31.878  1.00  0.660          H  
ATOM   3329  N   GLY A 218     -30.331 -38.950  36.529  1.00  0.500          N  
ATOM   3330  CA  GLY A 218     -30.419 -39.326  37.937  1.00  0.390          C  
ATOM   3331  C   GLY A 218     -29.856 -38.232  38.851  1.00  0.410          C  
ATOM   3332  O   GLY A 218     -29.326 -37.235  38.370  1.00  0.460          O  
ATOM   3333  H   GLY A 218     -29.848 -38.104  36.270  1.00  0.600          H  
ATOM   3334 1HA  GLY A 218     -31.451 -39.515  38.185  1.00  0.470          H  
ATOM   3335 2HA  GLY A 218     -29.869 -40.255  38.083  1.00  0.470          H  
ATOM   3336  N   PRO A 219     -29.989 -38.389  40.177  1.00  0.400          N  
ATOM   3337  CA  PRO A 219     -29.585 -37.453  41.227  1.00  0.420          C  
ATOM   3338  C   PRO A 219     -28.092 -37.329  41.572  1.00  0.470          C  
ATOM   3339  O   PRO A 219     -27.737 -36.466  42.375  1.00  0.500          O  
ATOM   3340  CB  PRO A 219     -30.352 -37.999  42.438  1.00  0.630          C  
ATOM   3341  CG  PRO A 219     -30.469 -39.489  42.184  1.00  0.630          C  
ATOM   3342  CD  PRO A 219     -30.636 -39.622  40.687  1.00  0.630          C  
ATOM   3343  HA  PRO A 219     -29.984 -36.459  40.968  1.00  0.500          H  
ATOM   3344 1HB  PRO A 219     -29.803 -37.766  43.362  1.00  0.760          H  
ATOM   3345 2HB  PRO A 219     -31.335 -37.493  42.513  1.00  0.760          H  
ATOM   3346 1HG  PRO A 219     -29.570 -40.008  42.556  1.00  0.760          H  
ATOM   3347 2HG  PRO A 219     -31.325 -39.899  42.745  1.00  0.760          H  
ATOM   3348 1HD  PRO A 219     -30.097 -40.521  40.342  1.00  0.760          H  
ATOM   3349 2HD  PRO A 219     -31.706 -39.643  40.439  1.00  0.760          H  
ATOM   3350  N   ARG A 220     -27.228 -38.222  41.080  1.00  0.480          N  
ATOM   3351  CA  ARG A 220     -25.816 -38.156  41.459  1.00  0.510          C  
ATOM   3352  C   ARG A 220     -25.060 -37.214  40.526  1.00  0.470          C  
ATOM   3353  O   ARG A 220     -25.499 -36.956  39.410  1.00  0.390          O  
ATOM   3354  CB  ARG A 220     -25.200 -39.544  41.428  1.00  0.700          C  
ATOM   3355  CG  ARG A 220     -25.859 -40.533  42.398  1.00  0.700          C  
ATOM   3356  CD  ARG A 220     -25.337 -41.908  42.236  1.00  0.700          C  
ATOM   3357  NE  ARG A 220     -25.660 -42.428  40.910  1.00  0.700          N  
ATOM   3358  CZ  ARG A 220     -25.324 -43.648  40.432  1.00  0.700          C  
ATOM   3359  NH1 ARG A 220     -24.675 -44.527  41.189  1.00  0.700          N  
ATOM   3360  NH2 ARG A 220     -25.654 -43.947  39.184  1.00  0.700          N  
ATOM   3361  H   ARG A 220     -27.490 -38.960  40.407  1.00  0.580          H  
ATOM   3362  HA  ARG A 220     -25.741 -37.769  42.477  1.00  0.610          H  
ATOM   3363 1HB  ARG A 220     -25.240 -39.942  40.423  1.00  0.840          H  
ATOM   3364 2HB  ARG A 220     -24.148 -39.474  41.701  1.00  0.840          H  
ATOM   3365 1HG  ARG A 220     -25.684 -40.210  43.422  1.00  0.840          H  
ATOM   3366 2HG  ARG A 220     -26.932 -40.560  42.203  1.00  0.840          H  
ATOM   3367 1HD  ARG A 220     -24.255 -41.905  42.353  1.00  0.840          H  
ATOM   3368 2HD  ARG A 220     -25.791 -42.557  42.983  1.00  0.840          H  
ATOM   3369  HE  ARG A 220     -26.186 -41.800  40.268  1.00  0.840          H  
ATOM   3370 1HH1 ARG A 220     -24.426 -44.295  42.138  1.00  0.840          H  
ATOM   3371 2HH1 ARG A 220     -24.432 -45.435  40.816  1.00  0.840          H  
ATOM   3372 1HH2 ARG A 220     -26.123 -43.222  38.598  1.00  0.840          H  
ATOM   3373 2HH2 ARG A 220     -25.420 -44.839  38.789  1.00  0.840          H  
ATOM   3374  N   GLU A 221     -23.899 -36.723  40.948  1.00  0.530          N  
ATOM   3375  CA  GLU A 221     -23.090 -35.846  40.101  1.00  0.480          C  
ATOM   3376  C   GLU A 221     -22.722 -36.524  38.773  1.00  0.380          C  
ATOM   3377  O   GLU A 221     -22.736 -35.923  37.696  1.00  0.320          O  
ATOM   3378  CB  GLU A 221     -21.779 -35.527  40.810  1.00  0.690          C  
ATOM   3379  CG  GLU A 221     -21.853 -34.765  42.111  1.00  0.690          C  
ATOM   3380  CD  GLU A 221     -22.105 -35.652  43.342  1.00  0.690          C  
ATOM   3381  OE1 GLU A 221     -22.488 -36.794  43.161  1.00  0.690          O  
ATOM   3382  OE2 GLU A 221     -21.889 -35.202  44.447  1.00  0.690          O  
ATOM   3383  H   GLU A 221     -23.562 -36.948  41.887  1.00  0.640          H  
ATOM   3384  HA  GLU A 221     -23.650 -34.932  39.896  1.00  0.580          H  
ATOM   3385 1HB  GLU A 221     -21.269 -36.459  41.018  1.00  0.830          H  
ATOM   3386 2HB  GLU A 221     -21.155 -34.944  40.143  1.00  0.830          H  
ATOM   3387 1HG  GLU A 221     -20.917 -34.224  42.250  1.00  0.830          H  
ATOM   3388 2HG  GLU A 221     -22.632 -34.041  42.005  1.00  0.830          H  
ATOM   3389  N   SER A 222     -22.488 -37.826  38.846  1.00  0.440          N  
ATOM   3390  CA  SER A 222     -22.093 -38.642  37.713  1.00  0.400          C  
ATOM   3391  C   SER A 222     -23.242 -38.990  36.773  1.00  0.350          C  
ATOM   3392  O   SER A 222     -23.024 -39.607  35.730  1.00  0.360          O  
ATOM   3393  CB  SER A 222     -21.405 -39.903  38.207  1.00  0.580          C  
ATOM   3394  OG  SER A 222     -22.270 -40.703  38.960  1.00  0.580          O  
ATOM   3395  H   SER A 222     -22.521 -38.276  39.749  1.00  0.530          H  
ATOM   3396  HA  SER A 222     -21.365 -38.075  37.134  1.00  0.480          H  
ATOM   3397 1HB  SER A 222     -21.043 -40.469  37.349  1.00  0.690          H  
ATOM   3398 2HB  SER A 222     -20.536 -39.632  38.806  1.00  0.690          H  
ATOM   3399  HG  SER A 222     -21.796 -41.527  39.110  1.00  0.690          H  
ATOM   3400  N   ASP A 223     -24.477 -38.637  37.139  1.00  0.350          N  
ATOM   3401  CA  ASP A 223     -25.629 -38.942  36.303  1.00  0.320          C  
ATOM   3402  C   ASP A 223     -25.977 -37.767  35.386  1.00  0.240          C  
ATOM   3403  O   ASP A 223     -26.926 -37.842  34.596  1.00  0.320          O  
ATOM   3404  CB  ASP A 223     -26.862 -39.249  37.157  1.00  0.460          C  
ATOM   3405  CG  ASP A 223     -26.823 -40.554  37.993  1.00  0.460          C  
ATOM   3406  OD1 ASP A 223     -26.395 -41.583  37.502  1.00  0.460          O  
ATOM   3407  OD2 ASP A 223     -27.241 -40.504  39.150  1.00  0.460          O  
ATOM   3408  H   ASP A 223     -24.630 -38.094  37.990  1.00  0.420          H  
ATOM   3409  HA  ASP A 223     -25.395 -39.807  35.683  1.00  0.380          H  
ATOM   3410 1HB  ASP A 223     -27.033 -38.404  37.830  1.00  0.550          H  
ATOM   3411 2HB  ASP A 223     -27.708 -39.310  36.497  1.00  0.550          H  
ATOM   3412  N   CYS A 224     -25.228 -36.665  35.493  1.00  0.130          N  
ATOM   3413  CA  CYS A 224     -25.526 -35.442  34.743  1.00  0.160          C  
ATOM   3414  C   CYS A 224     -25.267 -35.540  33.241  1.00  0.110          C  
ATOM   3415  O   CYS A 224     -24.356 -36.230  32.803  1.00  0.120          O  
ATOM   3416  CB  CYS A 224     -24.705 -34.298  35.325  1.00  0.210          C  
ATOM   3417  SG  CYS A 224     -25.129 -33.938  37.046  1.00  0.210          S  
ATOM   3418  H   CYS A 224     -24.433 -36.645  36.144  1.00  0.160          H  
ATOM   3419  HA  CYS A 224     -26.574 -35.201  34.894  1.00  0.190          H  
ATOM   3420 1HB  CYS A 224     -23.644 -34.554  35.288  1.00  0.250          H  
ATOM   3421 2HB  CYS A 224     -24.853 -33.390  34.737  1.00  0.250          H  
ATOM   3422  HG  CYS A 224     -26.373 -33.472  36.799  1.00  0.250          H  
ATOM   3423  N   LEU A 225     -26.048 -34.808  32.437  1.00  0.120          N  
ATOM   3424  CA  LEU A 225     -25.774 -34.760  31.001  1.00  0.130          C  
ATOM   3425  C   LEU A 225     -24.621 -33.801  30.735  1.00  0.140          C  
ATOM   3426  O   LEU A 225     -23.746 -34.065  29.910  1.00  0.160          O  
ATOM   3427  CB  LEU A 225     -26.983 -34.211  30.227  1.00  0.180          C  
ATOM   3428  CG  LEU A 225     -28.293 -35.010  30.238  1.00  0.180          C  
ATOM   3429  CD1 LEU A 225     -29.359 -34.150  29.555  1.00  0.180          C  
ATOM   3430  CD2 LEU A 225     -28.129 -36.353  29.552  1.00  0.180          C  
ATOM   3431  H   LEU A 225     -26.834 -34.270  32.813  1.00  0.140          H  
ATOM   3432  HA  LEU A 225     -25.493 -35.750  30.651  1.00  0.160          H  
ATOM   3433 1HB  LEU A 225     -27.215 -33.225  30.632  1.00  0.210          H  
ATOM   3434 2HB  LEU A 225     -26.684 -34.075  29.186  1.00  0.210          H  
ATOM   3435  HG  LEU A 225     -28.600 -35.180  31.246  1.00  0.210          H  
ATOM   3436 1HD1 LEU A 225     -30.314 -34.671  29.569  1.00  0.210          H  
ATOM   3437 2HD1 LEU A 225     -29.462 -33.200  30.085  1.00  0.210          H  
ATOM   3438 3HD1 LEU A 225     -29.073 -33.950  28.524  1.00  0.210          H  
ATOM   3439 1HD2 LEU A 225     -29.080 -36.886  29.578  1.00  0.210          H  
ATOM   3440 2HD2 LEU A 225     -27.824 -36.203  28.517  1.00  0.210          H  
ATOM   3441 3HD2 LEU A 225     -27.376 -36.945  30.071  1.00  0.210          H  
ATOM   3442  N   VAL A 226     -24.649 -32.676  31.443  1.00  0.150          N  
ATOM   3443  CA  VAL A 226     -23.669 -31.615  31.326  1.00  0.190          C  
ATOM   3444  C   VAL A 226     -23.165 -31.198  32.693  1.00  0.200          C  
ATOM   3445  O   VAL A 226     -23.958 -30.933  33.597  1.00  0.260          O  
ATOM   3446  CB  VAL A 226     -24.281 -30.377  30.650  1.00  0.250          C  
ATOM   3447  CG1 VAL A 226     -23.268 -29.285  30.566  1.00  0.250          C  
ATOM   3448  CG2 VAL A 226     -24.778 -30.717  29.265  1.00  0.250          C  
ATOM   3449  H   VAL A 226     -25.405 -32.548  32.102  1.00  0.180          H  
ATOM   3450  HA  VAL A 226     -22.830 -31.976  30.731  1.00  0.230          H  
ATOM   3451  HB  VAL A 226     -25.102 -30.016  31.254  1.00  0.300          H  
ATOM   3452 1HG1 VAL A 226     -23.744 -28.462  30.113  1.00  0.300          H  
ATOM   3453 2HG1 VAL A 226     -22.910 -28.986  31.543  1.00  0.300          H  
ATOM   3454 3HG1 VAL A 226     -22.421 -29.607  29.958  1.00  0.300          H  
ATOM   3455 1HG2 VAL A 226     -25.206 -29.833  28.806  1.00  0.300          H  
ATOM   3456 2HG2 VAL A 226     -23.947 -31.074  28.654  1.00  0.300          H  
ATOM   3457 3HG2 VAL A 226     -25.536 -31.491  29.323  1.00  0.300          H  
ATOM   3458  N   CYS A 227     -21.864 -31.115  32.856  1.00  0.240          N  
ATOM   3459  CA  CYS A 227     -21.324 -30.647  34.121  1.00  0.160          C  
ATOM   3460  C   CYS A 227     -21.334 -29.122  34.209  1.00  0.130          C  
ATOM   3461  O   CYS A 227     -20.840 -28.442  33.306  1.00  0.120          O  
ATOM   3462  CB  CYS A 227     -19.908 -31.154  34.319  1.00  0.260          C  
ATOM   3463  SG  CYS A 227     -19.156 -30.566  35.813  1.00  0.260          S  
ATOM   3464  H   CYS A 227     -21.240 -31.351  32.094  1.00  0.290          H  
ATOM   3465  HA  CYS A 227     -21.951 -31.041  34.922  1.00  0.190          H  
ATOM   3466 1HB  CYS A 227     -19.906 -32.244  34.341  1.00  0.310          H  
ATOM   3467 2HB  CYS A 227     -19.286 -30.841  33.481  1.00  0.310          H  
ATOM   3468  N   ARG A 228     -21.913 -28.568  35.275  1.00  0.150          N  
ATOM   3469  CA  ARG A 228     -21.987 -27.123  35.445  1.00  0.140          C  
ATOM   3470  C   ARG A 228     -20.643 -26.410  35.519  1.00  0.100          C  
ATOM   3471  O   ARG A 228     -20.499 -25.339  34.928  1.00  0.130          O  
ATOM   3472  CB  ARG A 228     -22.782 -26.785  36.689  1.00  0.200          C  
ATOM   3473  CG  ARG A 228     -23.029 -25.311  36.910  1.00  0.200          C  
ATOM   3474  CD  ARG A 228     -23.909 -25.071  38.100  1.00  0.200          C  
ATOM   3475  NE  ARG A 228     -25.198 -25.693  37.894  1.00  0.200          N  
ATOM   3476  CZ  ARG A 228     -26.172 -25.179  37.086  1.00  0.200          C  
ATOM   3477  NH1 ARG A 228     -25.990 -24.039  36.460  1.00  0.200          N  
ATOM   3478  NH2 ARG A 228     -27.296 -25.809  36.888  1.00  0.200          N  
ATOM   3479  H   ARG A 228     -22.318 -29.162  36.004  1.00  0.180          H  
ATOM   3480  HA  ARG A 228     -22.507 -26.718  34.585  1.00  0.170          H  
ATOM   3481 1HB  ARG A 228     -23.742 -27.291  36.643  1.00  0.240          H  
ATOM   3482 2HB  ARG A 228     -22.254 -27.162  37.568  1.00  0.240          H  
ATOM   3483 1HG  ARG A 228     -22.093 -24.799  37.084  1.00  0.240          H  
ATOM   3484 2HG  ARG A 228     -23.488 -24.903  36.017  1.00  0.240          H  
ATOM   3485 1HD  ARG A 228     -23.452 -25.530  38.981  1.00  0.240          H  
ATOM   3486 2HD  ARG A 228     -24.048 -24.007  38.275  1.00  0.240          H  
ATOM   3487  HE  ARG A 228     -25.383 -26.572  38.427  1.00  0.240          H  
ATOM   3488 1HH1 ARG A 228     -25.138 -23.521  36.589  1.00  0.240          H  
ATOM   3489 2HH1 ARG A 228     -26.721 -23.686  35.820  1.00  0.240          H  
ATOM   3490 1HH2 ARG A 228     -27.447 -26.732  37.289  1.00  0.240          H  
ATOM   3491 2HH2 ARG A 228     -27.969 -25.406  36.254  1.00  0.240          H  
ATOM   3492  N   LYS A 229     -19.667 -26.950  36.255  1.00  0.070          N  
ATOM   3493  CA  LYS A 229     -18.377 -26.266  36.352  1.00  0.060          C  
ATOM   3494  C   LYS A 229     -17.206 -27.107  35.870  1.00  0.090          C  
ATOM   3495  O   LYS A 229     -16.663 -26.798  34.814  1.00  0.100          O  
ATOM   3496  CB  LYS A 229     -18.137 -25.757  37.763  1.00  0.090          C  
ATOM   3497  CG  LYS A 229     -19.040 -24.599  38.143  1.00  0.090          C  
ATOM   3498  CD  LYS A 229     -18.736 -24.103  39.523  1.00  0.090          C  
ATOM   3499  CE  LYS A 229     -19.579 -22.907  39.910  1.00  0.090          C  
ATOM   3500  NZ  LYS A 229     -19.263 -22.458  41.293  1.00  0.090          N  
ATOM   3501  H   LYS A 229     -19.816 -27.839  36.719  1.00  0.080          H  
ATOM   3502  HA  LYS A 229     -18.408 -25.393  35.705  1.00  0.070          H  
ATOM   3503 1HB  LYS A 229     -18.314 -26.564  38.477  1.00  0.110          H  
ATOM   3504 2HB  LYS A 229     -17.098 -25.444  37.877  1.00  0.110          H  
ATOM   3505 1HG  LYS A 229     -18.938 -23.791  37.421  1.00  0.110          H  
ATOM   3506 2HG  LYS A 229     -20.060 -24.949  38.135  1.00  0.110          H  
ATOM   3507 1HD  LYS A 229     -18.965 -24.895  40.226  1.00  0.110          H  
ATOM   3508 2HD  LYS A 229     -17.676 -23.862  39.620  1.00  0.110          H  
ATOM   3509 1HE  LYS A 229     -19.391 -22.089  39.219  1.00  0.110          H  
ATOM   3510 2HE  LYS A 229     -20.633 -23.181  39.860  1.00  0.110          H  
ATOM   3511 1HZ  LYS A 229     -19.828 -21.672  41.549  1.00  0.110          H  
ATOM   3512 2HZ  LYS A 229     -19.436 -23.238  41.950  1.00  0.110          H  
ATOM   3513 3HZ  LYS A 229     -18.290 -22.209  41.356  1.00  0.110          H  
ATOM   3514  N   PHE A 230     -16.821 -28.176  36.585  1.00  0.120          N  
ATOM   3515  CA  PHE A 230     -15.722 -29.011  36.084  1.00  0.140          C  
ATOM   3516  C   PHE A 230     -15.959 -30.503  36.103  1.00  0.200          C  
ATOM   3517  O   PHE A 230     -16.351 -31.100  37.112  1.00  0.320          O  
ATOM   3518  CB  PHE A 230     -14.422 -28.761  36.827  1.00  0.190          C  
ATOM   3519  CG  PHE A 230     -13.885 -27.447  36.628  1.00  0.190          C  
ATOM   3520  CD1 PHE A 230     -14.187 -26.420  37.480  1.00  0.190          C  
ATOM   3521  CD2 PHE A 230     -13.068 -27.221  35.540  1.00  0.190          C  
ATOM   3522  CE1 PHE A 230     -13.682 -25.169  37.255  1.00  0.190          C  
ATOM   3523  CE2 PHE A 230     -12.565 -25.987  35.298  1.00  0.190          C  
ATOM   3524  CZ  PHE A 230     -12.866 -24.947  36.155  1.00  0.190          C  
ATOM   3525  H   PHE A 230     -17.252 -28.403  37.486  1.00  0.140          H  
ATOM   3526  HA  PHE A 230     -15.556 -28.734  35.047  1.00  0.170          H  
ATOM   3527 1HB  PHE A 230     -14.563 -28.927  37.898  1.00  0.230          H  
ATOM   3528 2HB  PHE A 230     -13.699 -29.472  36.474  1.00  0.230          H  
ATOM   3529  HD1 PHE A 230     -14.841 -26.609  38.333  1.00  0.230          H  
ATOM   3530  HD2 PHE A 230     -12.834 -28.049  34.866  1.00  0.230          H  
ATOM   3531  HE1 PHE A 230     -13.932 -24.355  37.937  1.00  0.230          H  
ATOM   3532  HE2 PHE A 230     -11.933 -25.820  34.423  1.00  0.230          H  
ATOM   3533  HZ  PHE A 230     -12.468 -23.955  35.960  1.00  0.230          H  
ATOM   3534  N   ARG A 231     -15.673 -31.119  34.973  1.00  0.130          N  
ATOM   3535  CA  ARG A 231     -15.798 -32.543  34.823  1.00  0.150          C  
ATOM   3536  C   ARG A 231     -14.546 -33.208  35.361  1.00  0.200          C  
ATOM   3537  O   ARG A 231     -13.431 -32.872  34.960  1.00  0.240          O  
ATOM   3538  CB  ARG A 231     -15.974 -32.889  33.357  1.00  0.200          C  
ATOM   3539  CG  ARG A 231     -16.195 -34.349  33.053  1.00  0.200          C  
ATOM   3540  CD  ARG A 231     -16.470 -34.563  31.600  1.00  0.200          C  
ATOM   3541  NE  ARG A 231     -15.326 -34.227  30.791  1.00  0.200          N  
ATOM   3542  CZ  ARG A 231     -14.308 -35.065  30.491  1.00  0.200          C  
ATOM   3543  NH1 ARG A 231     -14.280 -36.310  30.935  1.00  0.200          N  
ATOM   3544  NH2 ARG A 231     -13.330 -34.606  29.743  1.00  0.200          N  
ATOM   3545  H   ARG A 231     -15.371 -30.565  34.176  1.00  0.160          H  
ATOM   3546  HA  ARG A 231     -16.664 -32.891  35.389  1.00  0.180          H  
ATOM   3547 1HB  ARG A 231     -16.825 -32.337  32.965  1.00  0.240          H  
ATOM   3548 2HB  ARG A 231     -15.097 -32.563  32.803  1.00  0.240          H  
ATOM   3549 1HG  ARG A 231     -15.309 -34.927  33.329  1.00  0.240          H  
ATOM   3550 2HG  ARG A 231     -17.049 -34.702  33.631  1.00  0.240          H  
ATOM   3551 1HD  ARG A 231     -16.728 -35.600  31.410  1.00  0.240          H  
ATOM   3552 2HD  ARG A 231     -17.299 -33.927  31.292  1.00  0.240          H  
ATOM   3553  HE  ARG A 231     -15.274 -33.281  30.420  1.00  0.240          H  
ATOM   3554 1HH1 ARG A 231     -15.028 -36.676  31.500  1.00  0.240          H  
ATOM   3555 2HH1 ARG A 231     -13.479 -36.911  30.713  1.00  0.240          H  
ATOM   3556 1HH2 ARG A 231     -13.352 -33.630  29.442  1.00  0.240          H  
ATOM   3557 2HH2 ARG A 231     -12.533 -35.216  29.483  1.00  0.240          H  
ATOM   3558  N   ASP A 232     -14.718 -34.163  36.254  1.00  0.200          N  
ATOM   3559  CA  ASP A 232     -13.572 -34.864  36.815  1.00  0.250          C  
ATOM   3560  C   ASP A 232     -13.803 -36.351  36.624  1.00  0.270          C  
ATOM   3561  O   ASP A 232     -14.466 -37.015  37.428  1.00  0.280          O  
ATOM   3562  CB  ASP A 232     -13.352 -34.541  38.304  1.00  0.330          C  
ATOM   3563  CG  ASP A 232     -12.040 -35.206  38.837  1.00  0.330          C  
ATOM   3564  OD1 ASP A 232     -11.284 -35.644  37.992  1.00  0.330          O  
ATOM   3565  OD2 ASP A 232     -11.790 -35.280  40.042  1.00  0.330          O  
ATOM   3566  H   ASP A 232     -15.672 -34.408  36.530  1.00  0.240          H  
ATOM   3567  HA  ASP A 232     -12.675 -34.587  36.265  1.00  0.300          H  
ATOM   3568 1HB  ASP A 232     -13.286 -33.455  38.432  1.00  0.400          H  
ATOM   3569 2HB  ASP A 232     -14.203 -34.890  38.884  1.00  0.400          H  
ATOM   3570  N   GLU A 233     -13.260 -36.871  35.537  1.00  0.270          N  
ATOM   3571  CA  GLU A 233     -13.500 -38.240  35.116  1.00  0.290          C  
ATOM   3572  C   GLU A 233     -15.007 -38.530  35.099  1.00  0.240          C  
ATOM   3573  O   GLU A 233     -15.722 -37.946  34.286  1.00  0.180          O  
ATOM   3574  CB  GLU A 233     -12.731 -39.233  36.001  1.00  0.400          C  
ATOM   3575  CG  GLU A 233     -11.215 -39.056  35.929  1.00  0.400          C  
ATOM   3576  CD  GLU A 233     -10.427 -40.103  36.688  1.00  0.400          C  
ATOM   3577  OE1 GLU A 233     -11.021 -40.897  37.376  1.00  0.400          O  
ATOM   3578  OE2 GLU A 233      -9.215 -40.086  36.585  1.00  0.400          O  
ATOM   3579  H   GLU A 233     -12.691 -36.264  34.959  1.00  0.320          H  
ATOM   3580  HA  GLU A 233     -13.129 -38.354  34.097  1.00  0.350          H  
ATOM   3581 1HB  GLU A 233     -13.023 -39.116  37.044  1.00  0.480          H  
ATOM   3582 2HB  GLU A 233     -12.963 -40.254  35.699  1.00  0.480          H  
ATOM   3583 1HG  GLU A 233     -10.913 -39.078  34.884  1.00  0.480          H  
ATOM   3584 2HG  GLU A 233     -10.973 -38.070  36.326  1.00  0.480          H  
ATOM   3585  N   ALA A 234     -15.505 -39.385  35.998  1.00  0.280          N  
ATOM   3586  CA  ALA A 234     -16.918 -39.781  35.993  1.00  0.280          C  
ATOM   3587  C   ALA A 234     -17.886 -38.795  36.648  1.00  0.280          C  
ATOM   3588  O   ALA A 234     -19.094 -38.981  36.538  1.00  0.320          O  
ATOM   3589  CB  ALA A 234     -17.075 -41.118  36.701  1.00  0.390          C  
ATOM   3590  H   ALA A 234     -14.879 -39.792  36.680  1.00  0.340          H  
ATOM   3591  HA  ALA A 234     -17.215 -39.899  34.951  1.00  0.340          H  
ATOM   3592 1HB  ALA A 234     -18.117 -41.438  36.648  1.00  0.470          H  
ATOM   3593 2HB  ALA A 234     -16.442 -41.863  36.222  1.00  0.470          H  
ATOM   3594 3HB  ALA A 234     -16.782 -41.007  37.744  1.00  0.470          H  
ATOM   3595  N   THR A 235     -17.383 -37.770  37.317  1.00  0.240          N  
ATOM   3596  CA  THR A 235     -18.240 -36.861  38.075  1.00  0.230          C  
ATOM   3597  C   THR A 235     -18.159 -35.394  37.696  1.00  0.190          C  
ATOM   3598  O   THR A 235     -17.484 -35.007  36.737  1.00  0.220          O  
ATOM   3599  CB  THR A 235     -17.963 -37.014  39.578  1.00  0.330          C  
ATOM   3600  OG1 THR A 235     -18.937 -36.292  40.299  1.00  0.330          O  
ATOM   3601  CG2 THR A 235     -16.599 -36.505  39.941  1.00  0.330          C  
ATOM   3602  H   THR A 235     -16.368 -37.634  37.329  1.00  0.290          H  
ATOM   3603  HA  THR A 235     -19.271 -37.167  37.912  1.00  0.280          H  
ATOM   3604  HB  THR A 235     -18.035 -38.067  39.845  1.00  0.390          H  
ATOM   3605  HG1 THR A 235     -18.934 -36.571  41.229  1.00  0.390          H  
ATOM   3606 1HG2 THR A 235     -16.456 -36.637  41.007  1.00  0.390          H  
ATOM   3607 2HG2 THR A 235     -15.848 -37.068  39.407  1.00  0.390          H  
ATOM   3608 3HG2 THR A 235     -16.505 -35.455  39.692  1.00  0.390          H  
ATOM   3609  N   CYS A 236     -18.881 -34.585  38.454  1.00  0.230          N  
ATOM   3610  CA  CYS A 236     -18.947 -33.150  38.248  1.00  0.180          C  
ATOM   3611  C   CYS A 236     -18.763 -32.419  39.564  1.00  0.210          C  
ATOM   3612  O   CYS A 236     -19.490 -32.637  40.537  1.00  0.220          O  
ATOM   3613  CB  CYS A 236     -20.267 -32.762  37.621  1.00  0.270          C  
ATOM   3614  SG  CYS A 236     -20.411 -31.027  37.332  1.00  0.270          S  
ATOM   3615  H   CYS A 236     -19.373 -35.007  39.240  1.00  0.280          H  
ATOM   3616  HA  CYS A 236     -18.140 -32.856  37.578  1.00  0.220          H  
ATOM   3617 1HB  CYS A 236     -20.397 -33.284  36.676  1.00  0.330          H  
ATOM   3618 2HB  CYS A 236     -21.087 -33.065  38.278  1.00  0.330          H  
ATOM   3619  N   LYS A 237     -17.750 -31.569  39.583  1.00  0.230          N  
ATOM   3620  CA  LYS A 237     -17.331 -30.830  40.750  1.00  0.260          C  
ATOM   3621  C   LYS A 237     -17.374 -29.323  40.580  1.00  0.220          C  
ATOM   3622  O   LYS A 237     -17.398 -28.795  39.464  1.00  0.180          O  
ATOM   3623  CB  LYS A 237     -15.917 -31.269  41.118  1.00  0.350          C  
ATOM   3624  CG  LYS A 237     -15.819 -32.717  41.564  1.00  0.350          C  
ATOM   3625  CD  LYS A 237     -14.389 -33.106  41.893  1.00  0.350          C  
ATOM   3626  CE  LYS A 237     -14.326 -34.528  42.431  1.00  0.350          C  
ATOM   3627  NZ  LYS A 237     -12.947 -34.988  42.628  1.00  0.350          N  
ATOM   3628  H   LYS A 237     -17.213 -31.443  38.720  1.00  0.280          H  
ATOM   3629  HA  LYS A 237     -18.002 -31.085  41.569  1.00  0.310          H  
ATOM   3630 1HB  LYS A 237     -15.260 -31.135  40.252  1.00  0.420          H  
ATOM   3631 2HB  LYS A 237     -15.529 -30.636  41.916  1.00  0.420          H  
ATOM   3632 1HG  LYS A 237     -16.454 -32.876  42.435  1.00  0.420          H  
ATOM   3633 2HG  LYS A 237     -16.174 -33.353  40.760  1.00  0.420          H  
ATOM   3634 1HD  LYS A 237     -13.773 -33.042  40.992  1.00  0.420          H  
ATOM   3635 2HD  LYS A 237     -13.981 -32.419  42.636  1.00  0.420          H  
ATOM   3636 1HE  LYS A 237     -14.849 -34.562  43.384  1.00  0.420          H  
ATOM   3637 2HE  LYS A 237     -14.809 -35.193  41.739  1.00  0.420          H  
ATOM   3638 1HZ  LYS A 237     -12.948 -35.930  42.984  1.00  0.420          H  
ATOM   3639 2HZ  LYS A 237     -12.472 -34.981  41.703  1.00  0.420          H  
ATOM   3640 3HZ  LYS A 237     -12.470 -34.383  43.276  1.00  0.420          H  
ATOM   3641  N   ASP A 238     -17.355 -28.623  41.718  1.00  0.270          N  
ATOM   3642  CA  ASP A 238     -17.287 -27.165  41.720  1.00  0.300          C  
ATOM   3643  C   ASP A 238     -15.901 -26.728  41.225  1.00  0.240          C  
ATOM   3644  O   ASP A 238     -15.772 -25.793  40.434  1.00  0.320          O  
ATOM   3645  CB  ASP A 238     -17.591 -26.648  43.144  1.00  0.410          C  
ATOM   3646  CG  ASP A 238     -17.732 -25.091  43.335  1.00  0.410          C  
ATOM   3647  OD1 ASP A 238     -18.514 -24.451  42.652  1.00  0.410          O  
ATOM   3648  OD2 ASP A 238     -17.090 -24.567  44.230  1.00  0.410          O  
ATOM   3649  H   ASP A 238     -17.375 -29.117  42.598  1.00  0.320          H  
ATOM   3650  HA  ASP A 238     -18.040 -26.786  41.036  1.00  0.360          H  
ATOM   3651 1HB  ASP A 238     -18.518 -27.110  43.486  1.00  0.490          H  
ATOM   3652 2HB  ASP A 238     -16.802 -26.992  43.814  1.00  0.490          H  
ATOM   3653  N   THR A 239     -14.857 -27.409  41.709  1.00  0.230          N  
ATOM   3654  CA  THR A 239     -13.480 -27.133  41.307  1.00  0.200          C  
ATOM   3655  C   THR A 239     -12.714 -28.431  41.071  1.00  0.140          C  
ATOM   3656  O   THR A 239     -13.088 -29.489  41.579  1.00  0.230          O  
ATOM   3657  CB  THR A 239     -12.717 -26.315  42.372  1.00  0.290          C  
ATOM   3658  OG1 THR A 239     -12.531 -27.111  43.554  1.00  0.290          O  
ATOM   3659  CG2 THR A 239     -13.504 -25.060  42.741  1.00  0.290          C  
ATOM   3660  H   THR A 239     -15.016 -28.135  42.389  1.00  0.280          H  
ATOM   3661  HA  THR A 239     -13.487 -26.573  40.374  1.00  0.240          H  
ATOM   3662  HB  THR A 239     -11.742 -26.028  41.978  1.00  0.350          H  
ATOM   3663  HG1 THR A 239     -11.820 -27.756  43.401  1.00  0.350          H  
ATOM   3664 1HG2 THR A 239     -12.948 -24.495  43.487  1.00  0.350          H  
ATOM   3665 2HG2 THR A 239     -13.650 -24.447  41.853  1.00  0.350          H  
ATOM   3666 3HG2 THR A 239     -14.472 -25.328  43.155  1.00  0.350          H  
ATOM   3667  N   CYS A 240     -11.575 -28.321  40.404  1.00  0.190          N  
ATOM   3668  CA  CYS A 240     -10.689 -29.466  40.239  1.00  0.110          C  
ATOM   3669  C   CYS A 240      -9.876 -29.662  41.510  1.00  0.100          C  
ATOM   3670  O   CYS A 240      -9.668 -28.704  42.253  1.00  0.180          O  
ATOM   3671  CB  CYS A 240      -9.748 -29.240  39.053  1.00  0.190          C  
ATOM   3672  SG  CYS A 240     -10.592 -29.161  37.468  1.00  0.190          S  
ATOM   3673  H   CYS A 240     -11.321 -27.436  39.995  1.00  0.230          H  
ATOM   3674  HA  CYS A 240     -11.299 -30.341  40.055  1.00  0.130          H  
ATOM   3675 1HB  CYS A 240      -9.203 -28.306  39.189  1.00  0.220          H  
ATOM   3676 2HB  CYS A 240      -9.010 -30.033  39.005  1.00  0.220          H  
ATOM   3677  N   PRO A 241      -9.403 -30.886  41.821  1.00  0.080          N  
ATOM   3678  CA  PRO A 241      -8.541 -31.146  42.958  1.00  0.130          C  
ATOM   3679  C   PRO A 241      -7.369 -30.161  42.905  1.00  0.140          C  
ATOM   3680  O   PRO A 241      -6.750 -30.031  41.847  1.00  0.130          O  
ATOM   3681  CB  PRO A 241      -8.098 -32.585  42.686  1.00  0.200          C  
ATOM   3682  CG  PRO A 241      -9.257 -33.191  41.939  1.00  0.200          C  
ATOM   3683  CD  PRO A 241      -9.778 -32.090  41.044  1.00  0.200          C  
ATOM   3684  HA  PRO A 241      -9.138 -31.104  43.870  1.00  0.160          H  
ATOM   3685 1HB  PRO A 241      -7.183 -32.598  42.083  1.00  0.230          H  
ATOM   3686 2HB  PRO A 241      -7.861 -33.106  43.628  1.00  0.230          H  
ATOM   3687 1HG  PRO A 241      -8.913 -34.069  41.361  1.00  0.230          H  
ATOM   3688 2HG  PRO A 241     -10.009 -33.559  42.642  1.00  0.230          H  
ATOM   3689 1HD  PRO A 241      -9.300 -32.115  40.070  1.00  0.230          H  
ATOM   3690 2HD  PRO A 241     -10.870 -32.214  40.975  1.00  0.230          H  
ATOM   3691  N   PRO A 242      -7.009 -29.489  44.010  1.00  0.150          N  
ATOM   3692  CA  PRO A 242      -5.937 -28.514  44.073  1.00  0.160          C  
ATOM   3693  C   PRO A 242      -4.606 -29.079  43.650  1.00  0.170          C  
ATOM   3694  O   PRO A 242      -4.281 -30.217  43.960  1.00  0.170          O  
ATOM   3695  CB  PRO A 242      -5.919 -28.148  45.563  1.00  0.240          C  
ATOM   3696  CG  PRO A 242      -7.319 -28.416  46.035  1.00  0.240          C  
ATOM   3697  CD  PRO A 242      -7.777 -29.620  45.262  1.00  0.240          C  
ATOM   3698  HA  PRO A 242      -6.206 -27.646  43.453  1.00  0.190          H  
ATOM   3699 1HB  PRO A 242      -5.160 -28.750  46.096  1.00  0.290          H  
ATOM   3700 2HB  PRO A 242      -5.629 -27.094  45.693  1.00  0.290          H  
ATOM   3701 1HG  PRO A 242      -7.331 -28.570  47.100  1.00  0.290          H  
ATOM   3702 2HG  PRO A 242      -7.958 -27.533  45.851  1.00  0.290          H  
ATOM   3703 1HD  PRO A 242      -7.551 -30.562  45.784  1.00  0.290          H  
ATOM   3704 2HD  PRO A 242      -8.850 -29.457  45.099  1.00  0.290          H  
ATOM   3705  N   LEU A 243      -3.802 -28.268  42.978  1.00  0.170          N  
ATOM   3706  CA  LEU A 243      -2.466 -28.698  42.584  1.00  0.160          C  
ATOM   3707  C   LEU A 243      -1.585 -28.970  43.809  1.00  0.170          C  
ATOM   3708  O   LEU A 243      -0.738 -29.869  43.777  1.00  0.170          O  
ATOM   3709  CB  LEU A 243      -1.838 -27.682  41.620  1.00  0.230          C  
ATOM   3710  CG  LEU A 243      -2.530 -27.592  40.181  1.00  0.230          C  
ATOM   3711  CD1 LEU A 243      -1.929 -26.435  39.402  1.00  0.230          C  
ATOM   3712  CD2 LEU A 243      -2.345 -28.913  39.381  1.00  0.230          C  
ATOM   3713  H   LEU A 243      -4.127 -27.346  42.724  1.00  0.200          H  
ATOM   3714  HA  LEU A 243      -2.558 -29.639  42.061  1.00  0.190          H  
ATOM   3715 1HB  LEU A 243      -1.876 -26.697  42.079  1.00  0.270          H  
ATOM   3716 2HB  LEU A 243      -0.792 -27.948  41.472  1.00  0.270          H  
ATOM   3717  HG  LEU A 243      -3.599 -27.404  40.304  1.00  0.270          H  
ATOM   3718 1HD1 LEU A 243      -2.421 -26.377  38.440  1.00  0.270          H  
ATOM   3719 2HD1 LEU A 243      -2.081 -25.503  39.946  1.00  0.270          H  
ATOM   3720 3HD1 LEU A 243      -0.863 -26.603  39.258  1.00  0.270          H  
ATOM   3721 1HD2 LEU A 243      -2.828 -28.811  38.414  1.00  0.270          H  
ATOM   3722 2HD2 LEU A 243      -1.284 -29.111  39.233  1.00  0.270          H  
ATOM   3723 3HD2 LEU A 243      -2.795 -29.747  39.899  1.00  0.270          H  
ATOM   3724  N   MET A 244      -1.762 -28.164  44.868  1.00  0.170          N  
ATOM   3725  CA  MET A 244      -0.997 -28.305  46.105  1.00  0.160          C  
ATOM   3726  C   MET A 244      -1.903 -28.443  47.334  1.00  0.130          C  
ATOM   3727  O   MET A 244      -2.978 -27.844  47.394  1.00  0.180          O  
ATOM   3728  CB  MET A 244      -0.035 -27.133  46.274  1.00  0.230          C  
ATOM   3729  CG  MET A 244       1.025 -27.053  45.180  1.00  0.230          C  
ATOM   3730  SD  MET A 244       2.219 -25.737  45.427  1.00  0.230          S  
ATOM   3731  CE  MET A 244       3.243 -26.440  46.711  1.00  0.230          C  
ATOM   3732  H   MET A 244      -2.450 -27.428  44.809  1.00  0.200          H  
ATOM   3733  HA  MET A 244      -0.415 -29.219  46.037  1.00  0.190          H  
ATOM   3734 1HB  MET A 244      -0.594 -26.201  46.280  1.00  0.270          H  
ATOM   3735 2HB  MET A 244       0.456 -27.223  47.238  1.00  0.270          H  
ATOM   3736 1HG  MET A 244       1.557 -27.998  45.136  1.00  0.270          H  
ATOM   3737 2HG  MET A 244       0.539 -26.898  44.219  1.00  0.270          H  
ATOM   3738 1HE  MET A 244       4.035 -25.740  46.974  1.00  0.270          H  
ATOM   3739 2HE  MET A 244       2.646 -26.635  47.581  1.00  0.270          H  
ATOM   3740 3HE  MET A 244       3.687 -27.370  46.356  1.00  0.270          H  
ATOM   3741  N   LEU A 245      -1.442 -29.236  48.303  1.00  0.080          N  
ATOM   3742  CA  LEU A 245      -2.135 -29.519  49.567  1.00  0.040          C  
ATOM   3743  C   LEU A 245      -1.423 -28.989  50.783  1.00  0.160          C  
ATOM   3744  O   LEU A 245      -0.200 -28.843  50.782  1.00  0.210          O  
ATOM   3745  CB  LEU A 245      -2.259 -31.023  49.779  1.00  0.070          C  
ATOM   3746  CG  LEU A 245      -2.930 -31.792  48.705  1.00  0.070          C  
ATOM   3747  CD1 LEU A 245      -2.852 -33.261  49.051  1.00  0.070          C  
ATOM   3748  CD2 LEU A 245      -4.365 -31.330  48.555  1.00  0.070          C  
ATOM   3749  H   LEU A 245      -0.524 -29.647  48.140  1.00  0.100          H  
ATOM   3750  HA  LEU A 245      -3.117 -29.049  49.546  1.00  0.050          H  
ATOM   3751 1HB  LEU A 245      -1.258 -31.430  49.905  1.00  0.090          H  
ATOM   3752 2HB  LEU A 245      -2.811 -31.193  50.702  1.00  0.090          H  
ATOM   3753  HG  LEU A 245      -2.415 -31.643  47.803  1.00  0.090          H  
ATOM   3754 1HD1 LEU A 245      -3.323 -33.848  48.273  1.00  0.090          H  
ATOM   3755 2HD1 LEU A 245      -1.808 -33.558  49.146  1.00  0.090          H  
ATOM   3756 3HD1 LEU A 245      -3.361 -33.437  49.982  1.00  0.090          H  
ATOM   3757 1HD2 LEU A 245      -4.864 -31.901  47.789  1.00  0.090          H  
ATOM   3758 2HD2 LEU A 245      -4.855 -31.485  49.495  1.00  0.090          H  
ATOM   3759 3HD2 LEU A 245      -4.416 -30.280  48.289  1.00  0.090          H  
ATOM   3760  N   TYR A 246      -2.178 -28.743  51.844  1.00  0.200          N  
ATOM   3761  CA  TYR A 246      -1.564 -28.343  53.104  1.00  0.260          C  
ATOM   3762  C   TYR A 246      -1.175 -29.563  53.928  1.00  0.250          C  
ATOM   3763  O   TYR A 246      -1.991 -30.466  54.133  1.00  0.240          O  
ATOM   3764  CB  TYR A 246      -2.522 -27.487  53.899  1.00  0.340          C  
ATOM   3765  CG  TYR A 246      -1.967 -26.958  55.179  1.00  0.340          C  
ATOM   3766  CD1 TYR A 246      -1.249 -25.782  55.181  1.00  0.340          C  
ATOM   3767  CD2 TYR A 246      -2.167 -27.634  56.351  1.00  0.340          C  
ATOM   3768  CE1 TYR A 246      -0.772 -25.285  56.358  1.00  0.340          C  
ATOM   3769  CE2 TYR A 246      -1.697 -27.141  57.511  1.00  0.340          C  
ATOM   3770  CZ  TYR A 246      -1.014 -25.973  57.526  1.00  0.340          C  
ATOM   3771  OH  TYR A 246      -0.564 -25.484  58.714  1.00  0.340          O  
ATOM   3772  H   TYR A 246      -3.198 -28.850  51.767  1.00  0.240          H  
ATOM   3773  HA  TYR A 246      -0.656 -27.778  52.898  1.00  0.310          H  
ATOM   3774 1HB  TYR A 246      -2.809 -26.648  53.295  1.00  0.410          H  
ATOM   3775 2HB  TYR A 246      -3.426 -28.050  54.116  1.00  0.410          H  
ATOM   3776  HD1 TYR A 246      -1.073 -25.243  54.258  1.00  0.410          H  
ATOM   3777  HD2 TYR A 246      -2.706 -28.557  56.359  1.00  0.410          H  
ATOM   3778  HE1 TYR A 246      -0.212 -24.348  56.372  1.00  0.410          H  
ATOM   3779  HE2 TYR A 246      -1.876 -27.677  58.436  1.00  0.410          H  
ATOM   3780  HH  TYR A 246      -0.227 -24.572  58.587  1.00  0.410          H  
ATOM   3781  N   ASN A 247       0.058 -29.586  54.426  1.00  0.270          N  
ATOM   3782  CA  ASN A 247       0.525 -30.682  55.264  1.00  0.270          C  
ATOM   3783  C   ASN A 247       0.833 -30.181  56.686  1.00  0.270          C  
ATOM   3784  O   ASN A 247       1.950 -29.690  56.898  1.00  0.270          O  
ATOM   3785  CB  ASN A 247       1.758 -31.330  54.674  1.00  0.380          C  
ATOM   3786  CG  ASN A 247       2.185 -32.565  55.453  1.00  0.380          C  
ATOM   3787  OD1 ASN A 247       1.906 -32.731  56.669  1.00  0.380          O  
ATOM   3788  ND2 ASN A 247       2.864 -33.452  54.760  1.00  0.380          N  
ATOM   3789  H   ASN A 247       0.705 -28.823  54.188  1.00  0.320          H  
ATOM   3790  HA  ASN A 247      -0.236 -31.455  55.282  1.00  0.320          H  
ATOM   3791 1HB  ASN A 247       1.553 -31.617  53.640  1.00  0.450          H  
ATOM   3792 2HB  ASN A 247       2.581 -30.610  54.659  1.00  0.450          H  
ATOM   3793 1HD2 ASN A 247       3.164 -34.304  55.194  1.00  0.450          H  
ATOM   3794 2HD2 ASN A 247       3.059 -33.291  53.792  1.00  0.450          H  
ATOM   3795  N   PRO A 248      -0.047 -30.421  57.689  1.00  0.270          N  
ATOM   3796  CA  PRO A 248       0.031 -29.958  59.076  1.00  0.270          C  
ATOM   3797  C   PRO A 248       1.305 -30.372  59.806  1.00  0.270          C  
ATOM   3798  O   PRO A 248       1.619 -29.811  60.851  1.00  0.270          O  
ATOM   3799  CB  PRO A 248      -1.186 -30.631  59.731  1.00  0.410          C  
ATOM   3800  CG  PRO A 248      -2.157 -30.869  58.613  1.00  0.410          C  
ATOM   3801  CD  PRO A 248      -1.298 -31.188  57.411  1.00  0.410          C  
ATOM   3802  HA  PRO A 248      -0.063 -28.867  59.098  1.00  0.320          H  
ATOM   3803 1HB  PRO A 248      -0.874 -31.563  60.229  1.00  0.490          H  
ATOM   3804 2HB  PRO A 248      -1.593 -29.976  60.514  1.00  0.490          H  
ATOM   3805 1HG  PRO A 248      -2.836 -31.695  58.875  1.00  0.490          H  
ATOM   3806 2HG  PRO A 248      -2.790 -29.983  58.461  1.00  0.490          H  
ATOM   3807 1HD  PRO A 248      -1.092 -32.276  57.332  1.00  0.490          H  
ATOM   3808 2HD  PRO A 248      -1.832 -30.798  56.545  1.00  0.490          H  
ATOM   3809  N   THR A 249       2.006 -31.386  59.297  1.00  0.270          N  
ATOM   3810  CA  THR A 249       3.248 -31.843  59.910  1.00  0.270          C  
ATOM   3811  C   THR A 249       4.314 -30.758  59.798  1.00  0.270          C  
ATOM   3812  O   THR A 249       5.131 -30.570  60.704  1.00  0.270          O  
ATOM   3813  CB  THR A 249       3.771 -33.146  59.258  1.00  0.380          C  
ATOM   3814  OG1 THR A 249       2.809 -34.195  59.441  1.00  0.380          O  
ATOM   3815  CG2 THR A 249       5.096 -33.568  59.885  1.00  0.380          C  
ATOM   3816  H   THR A 249       1.726 -31.832  58.422  1.00  0.320          H  
ATOM   3817  HA  THR A 249       3.066 -32.034  60.967  1.00  0.320          H  
ATOM   3818  HB  THR A 249       3.925 -32.985  58.195  1.00  0.450          H  
ATOM   3819  HG1 THR A 249       2.033 -34.020  58.899  1.00  0.450          H  
ATOM   3820 1HG2 THR A 249       5.436 -34.487  59.412  1.00  0.450          H  
ATOM   3821 2HG2 THR A 249       5.850 -32.798  59.741  1.00  0.450          H  
ATOM   3822 3HG2 THR A 249       4.953 -33.739  60.950  1.00  0.450          H  
ATOM   3823  N   THR A 250       4.355 -30.105  58.631  1.00  0.260          N  
ATOM   3824  CA  THR A 250       5.372 -29.111  58.331  1.00  0.260          C  
ATOM   3825  C   THR A 250       4.786 -27.713  58.248  1.00  0.270          C  
ATOM   3826  O   THR A 250       5.525 -26.725  58.274  1.00  0.270          O  
ATOM   3827  CB  THR A 250       6.054 -29.405  56.991  1.00  0.360          C  
ATOM   3828  OG1 THR A 250       5.076 -29.323  55.936  1.00  0.360          O  
ATOM   3829  CG2 THR A 250       6.642 -30.815  57.017  1.00  0.360          C  
ATOM   3830  H   THR A 250       3.631 -30.275  57.933  1.00  0.310          H  
ATOM   3831  HA  THR A 250       6.117 -29.120  59.126  1.00  0.310          H  
ATOM   3832  HB  THR A 250       6.842 -28.674  56.813  1.00  0.440          H  
ATOM   3833  HG1 THR A 250       5.538 -29.260  55.090  1.00  0.440          H  
ATOM   3834 1HG2 THR A 250       7.123 -31.026  56.064  1.00  0.440          H  
ATOM   3835 2HG2 THR A 250       7.376 -30.884  57.819  1.00  0.440          H  
ATOM   3836 3HG2 THR A 250       5.851 -31.541  57.188  1.00  0.440          H  
ATOM   3837  N   TYR A 251       3.451 -27.627  58.157  1.00  0.260          N  
ATOM   3838  CA  TYR A 251       2.676 -26.392  58.025  1.00  0.260          C  
ATOM   3839  C   TYR A 251       2.896 -25.722  56.670  1.00  0.260          C  
ATOM   3840  O   TYR A 251       2.534 -24.560  56.461  1.00  0.260          O  
ATOM   3841  CB  TYR A 251       3.042 -25.389  59.143  1.00  0.360          C  
ATOM   3842  CG  TYR A 251       2.944 -25.943  60.567  1.00  0.360          C  
ATOM   3843  CD1 TYR A 251       4.073 -26.451  61.210  1.00  0.360          C  
ATOM   3844  CD2 TYR A 251       1.749 -25.913  61.239  1.00  0.360          C  
ATOM   3845  CE1 TYR A 251       3.991 -26.930  62.486  1.00  0.360          C  
ATOM   3846  CE2 TYR A 251       1.668 -26.396  62.526  1.00  0.360          C  
ATOM   3847  CZ  TYR A 251       2.784 -26.905  63.147  1.00  0.360          C  
ATOM   3848  OH  TYR A 251       2.703 -27.381  64.434  1.00  0.360          O  
ATOM   3849  H   TYR A 251       2.912 -28.488  58.094  1.00  0.310          H  
ATOM   3850  HA  TYR A 251       1.626 -26.655  58.104  1.00  0.310          H  
ATOM   3851 1HB  TYR A 251       4.040 -24.989  58.990  1.00  0.440          H  
ATOM   3852 2HB  TYR A 251       2.360 -24.540  59.081  1.00  0.440          H  
ATOM   3853  HD1 TYR A 251       5.031 -26.470  60.701  1.00  0.440          H  
ATOM   3854  HD2 TYR A 251       0.866 -25.503  60.760  1.00  0.440          H  
ATOM   3855  HE1 TYR A 251       4.878 -27.328  62.975  1.00  0.440          H  
ATOM   3856  HE2 TYR A 251       0.715 -26.367  63.055  1.00  0.440          H  
ATOM   3857  HH  TYR A 251       1.793 -27.330  64.735  1.00  0.440          H  
ATOM   3858  N   GLN A 252       3.462 -26.469  55.733  1.00  0.260          N  
ATOM   3859  CA  GLN A 252       3.728 -25.984  54.397  1.00  0.260          C  
ATOM   3860  C   GLN A 252       2.774 -26.562  53.376  1.00  0.240          C  
ATOM   3861  O   GLN A 252       2.107 -27.574  53.624  1.00  0.240          O  
ATOM   3862  CB  GLN A 252       5.156 -26.329  53.971  1.00  0.360          C  
ATOM   3863  CG  GLN A 252       6.238 -25.822  54.907  1.00  0.360          C  
ATOM   3864  CD  GLN A 252       6.240 -24.331  55.038  1.00  0.360          C  
ATOM   3865  OE1 GLN A 252       6.216 -23.615  54.029  1.00  0.360          O  
ATOM   3866  NE2 GLN A 252       6.271 -23.859  56.278  1.00  0.360          N  
ATOM   3867  H   GLN A 252       3.744 -27.421  55.970  1.00  0.310          H  
ATOM   3868  HA  GLN A 252       3.609 -24.901  54.390  1.00  0.310          H  
ATOM   3869 1HB  GLN A 252       5.253 -27.408  53.897  1.00  0.440          H  
ATOM   3870 2HB  GLN A 252       5.346 -25.923  52.976  1.00  0.440          H  
ATOM   3871 1HG  GLN A 252       6.076 -26.243  55.889  1.00  0.440          H  
ATOM   3872 2HG  GLN A 252       7.210 -26.132  54.527  1.00  0.440          H  
ATOM   3873 1HE2 GLN A 252       6.262 -22.845  56.460  1.00  0.440          H  
ATOM   3874 2HE2 GLN A 252       6.287 -24.501  57.055  1.00  0.440          H  
ATOM   3875  N   MET A 253       2.706 -25.904  52.225  1.00  0.240          N  
ATOM   3876  CA  MET A 253       1.972 -26.442  51.091  1.00  0.220          C  
ATOM   3877  C   MET A 253       2.921 -27.346  50.315  1.00  0.210          C  
ATOM   3878  O   MET A 253       4.099 -27.007  50.175  1.00  0.220          O  
ATOM   3879  CB  MET A 253       1.467 -25.331  50.173  1.00  0.320          C  
ATOM   3880  CG  MET A 253       0.488 -24.349  50.796  1.00  0.320          C  
ATOM   3881  SD  MET A 253      -1.035 -25.126  51.372  1.00  0.320          S  
ATOM   3882  CE  MET A 253      -1.846 -25.659  49.864  1.00  0.320          C  
ATOM   3883  H   MET A 253       3.236 -25.049  52.117  1.00  0.290          H  
ATOM   3884  HA  MET A 253       1.142 -27.034  51.451  1.00  0.260          H  
ATOM   3885 1HB  MET A 253       2.317 -24.761  49.809  1.00  0.380          H  
ATOM   3886 2HB  MET A 253       0.998 -25.779  49.304  1.00  0.380          H  
ATOM   3887 1HG  MET A 253       0.963 -23.863  51.647  1.00  0.380          H  
ATOM   3888 2HG  MET A 253       0.229 -23.582  50.066  1.00  0.380          H  
ATOM   3889 1HE  MET A 253      -2.795 -26.144  50.111  1.00  0.380          H  
ATOM   3890 2HE  MET A 253      -2.038 -24.798  49.225  1.00  0.380          H  
ATOM   3891 3HE  MET A 253      -1.218 -26.366  49.335  1.00  0.380          H  
ATOM   3892  N   ASP A 254       2.415 -28.438  49.753  1.00  0.190          N  
ATOM   3893  CA  ASP A 254       3.251 -29.305  48.919  1.00  0.190          C  
ATOM   3894  C   ASP A 254       2.445 -29.868  47.758  1.00  0.170          C  
ATOM   3895  O   ASP A 254       1.237 -29.670  47.683  1.00  0.140          O  
ATOM   3896  CB  ASP A 254       3.820 -30.450  49.785  1.00  0.270          C  
ATOM   3897  CG  ASP A 254       5.128 -31.105  49.261  1.00  0.270          C  
ATOM   3898  OD1 ASP A 254       5.418 -30.962  48.089  1.00  0.270          O  
ATOM   3899  OD2 ASP A 254       5.796 -31.754  50.030  1.00  0.270          O  
ATOM   3900  H   ASP A 254       1.438 -28.671  49.941  1.00  0.230          H  
ATOM   3901  HA  ASP A 254       4.078 -28.721  48.518  1.00  0.230          H  
ATOM   3902 1HB  ASP A 254       4.009 -30.070  50.791  1.00  0.320          H  
ATOM   3903 2HB  ASP A 254       3.062 -31.231  49.875  1.00  0.320          H  
ATOM   3904  N   VAL A 255       3.083 -30.646  46.908  1.00  0.180          N  
ATOM   3905  CA  VAL A 255       2.433 -31.184  45.718  1.00  0.160          C  
ATOM   3906  C   VAL A 255       1.386 -32.239  46.022  1.00  0.170          C  
ATOM   3907  O   VAL A 255       1.649 -33.185  46.762  1.00  0.170          O  
ATOM   3908  CB  VAL A 255       3.508 -31.749  44.769  1.00  0.230          C  
ATOM   3909  CG1 VAL A 255       2.867 -32.451  43.550  1.00  0.230          C  
ATOM   3910  CG2 VAL A 255       4.397 -30.589  44.316  1.00  0.230          C  
ATOM   3911  H   VAL A 255       4.076 -30.813  47.079  1.00  0.220          H  
ATOM   3912  HA  VAL A 255       1.934 -30.362  45.205  1.00  0.190          H  
ATOM   3913  HB  VAL A 255       4.111 -32.487  45.303  1.00  0.280          H  
ATOM   3914 1HG1 VAL A 255       3.653 -32.833  42.901  1.00  0.280          H  
ATOM   3915 2HG1 VAL A 255       2.242 -33.286  43.873  1.00  0.280          H  
ATOM   3916 3HG1 VAL A 255       2.255 -31.739  42.996  1.00  0.280          H  
ATOM   3917 1HG2 VAL A 255       5.178 -30.963  43.655  1.00  0.280          H  
ATOM   3918 2HG2 VAL A 255       3.790 -29.854  43.787  1.00  0.280          H  
ATOM   3919 3HG2 VAL A 255       4.858 -30.117  45.186  1.00  0.280          H  
ATOM   3920  N   ASN A 256       0.204 -32.073  45.417  1.00  0.170          N  
ATOM   3921  CA  ASN A 256      -0.933 -32.969  45.551  1.00  0.170          C  
ATOM   3922  C   ASN A 256      -0.781 -34.189  44.644  1.00  0.140          C  
ATOM   3923  O   ASN A 256      -0.796 -34.029  43.417  1.00  0.140          O  
ATOM   3924  CB  ASN A 256      -2.232 -32.291  45.151  1.00  0.240          C  
ATOM   3925  CG  ASN A 256      -3.486 -33.179  45.396  1.00  0.240          C  
ATOM   3926  OD1 ASN A 256      -3.385 -34.375  45.745  1.00  0.240          O  
ATOM   3927  ND2 ASN A 256      -4.644 -32.607  45.205  1.00  0.240          N  
ATOM   3928  H   ASN A 256       0.063 -31.250  44.822  1.00  0.200          H  
ATOM   3929  HA  ASN A 256      -1.007 -33.269  46.588  1.00  0.200          H  
ATOM   3930 1HB  ASN A 256      -2.347 -31.336  45.654  1.00  0.290          H  
ATOM   3931 2HB  ASN A 256      -2.182 -32.065  44.100  1.00  0.290          H  
ATOM   3932 1HD2 ASN A 256      -5.495 -33.118  45.335  1.00  0.290          H  
ATOM   3933 2HD2 ASN A 256      -4.658 -31.645  44.897  1.00  0.290          H  
ATOM   3934  N   PRO A 257      -0.618 -35.422  45.175  1.00  0.150          N  
ATOM   3935  CA  PRO A 257      -0.462 -36.645  44.404  1.00  0.140          C  
ATOM   3936  C   PRO A 257      -1.548 -36.768  43.332  1.00  0.110          C  
ATOM   3937  O   PRO A 257      -1.313 -37.354  42.275  1.00  0.080          O  
ATOM   3938  CB  PRO A 257      -0.613 -37.732  45.476  1.00  0.210          C  
ATOM   3939  CG  PRO A 257      -0.102 -37.078  46.740  1.00  0.210          C  
ATOM   3940  CD  PRO A 257      -0.573 -35.641  46.650  1.00  0.210          C  
ATOM   3941  HA  PRO A 257       0.538 -36.662  43.950  1.00  0.170          H  
ATOM   3942 1HB  PRO A 257      -1.667 -38.048  45.544  1.00  0.250          H  
ATOM   3943 2HB  PRO A 257      -0.033 -38.621  45.188  1.00  0.250          H  
ATOM   3944 1HG  PRO A 257      -0.499 -37.598  47.625  1.00  0.250          H  
ATOM   3945 2HG  PRO A 257       0.995 -37.157  46.792  1.00  0.250          H  
ATOM   3946 1HD  PRO A 257      -1.566 -35.530  47.104  1.00  0.250          H  
ATOM   3947 2HD  PRO A 257       0.180 -35.015  47.135  1.00  0.250          H  
ATOM   3948  N   GLU A 258      -2.744 -36.222  43.605  1.00  0.140          N  
ATOM   3949  CA  GLU A 258      -3.810 -36.276  42.629  1.00  0.130          C  
ATOM   3950  C   GLU A 258      -4.397 -34.888  42.380  1.00  0.150          C  
ATOM   3951  O   GLU A 258      -5.618 -34.732  42.327  1.00  0.160          O  
ATOM   3952  CB  GLU A 258      -4.920 -37.219  43.113  1.00  0.190          C  
ATOM   3953  CG  GLU A 258      -4.505 -38.684  43.291  1.00  0.190          C  
ATOM   3954  CD  GLU A 258      -5.639 -39.565  43.782  1.00  0.190          C  
ATOM   3955  OE1 GLU A 258      -6.641 -39.029  44.193  1.00  0.190          O  
ATOM   3956  OE2 GLU A 258      -5.499 -40.765  43.745  1.00  0.190          O  
ATOM   3957  H   GLU A 258      -2.945 -35.769  44.496  1.00  0.170          H  
ATOM   3958  HA  GLU A 258      -3.409 -36.647  41.686  1.00  0.160          H  
ATOM   3959 1HB  GLU A 258      -5.299 -36.860  44.073  1.00  0.220          H  
ATOM   3960 2HB  GLU A 258      -5.750 -37.195  42.406  1.00  0.220          H  
ATOM   3961 1HG  GLU A 258      -4.142 -39.065  42.337  1.00  0.220          H  
ATOM   3962 2HG  GLU A 258      -3.685 -38.735  44.003  1.00  0.220          H  
ATOM   3963  N   GLY A 259      -3.530 -33.898  42.153  1.00  0.150          N  
ATOM   3964  CA  GLY A 259      -3.995 -32.553  41.815  1.00  0.150          C  
ATOM   3965  C   GLY A 259      -4.284 -32.506  40.331  1.00  0.130          C  
ATOM   3966  O   GLY A 259      -3.693 -33.280  39.571  1.00  0.140          O  
ATOM   3967  H   GLY A 259      -2.526 -34.070  42.270  1.00  0.180          H  
ATOM   3968 1HA  GLY A 259      -4.886 -32.298  42.384  1.00  0.180          H  
ATOM   3969 2HA  GLY A 259      -3.230 -31.825  42.067  1.00  0.180          H  
ATOM   3970  N   LYS A 260      -5.159 -31.597  39.892  1.00  0.120          N  
ATOM   3971  CA  LYS A 260      -5.446 -31.498  38.464  1.00  0.100          C  
ATOM   3972  C   LYS A 260      -5.512 -30.054  37.978  1.00  0.110          C  
ATOM   3973  O   LYS A 260      -5.809 -29.138  38.743  1.00  0.110          O  
ATOM   3974  CB  LYS A 260      -6.734 -32.244  38.130  1.00  0.150          C  
ATOM   3975  CG  LYS A 260      -6.658 -33.736  38.465  1.00  0.150          C  
ATOM   3976  CD  LYS A 260      -7.832 -34.543  37.977  1.00  0.150          C  
ATOM   3977  CE  LYS A 260      -7.721 -35.974  38.517  1.00  0.150          C  
ATOM   3978  NZ  LYS A 260      -8.771 -36.877  37.990  1.00  0.150          N  
ATOM   3979  H   LYS A 260      -5.641 -30.973  40.554  1.00  0.140          H  
ATOM   3980  HA  LYS A 260      -4.634 -31.976  37.912  1.00  0.120          H  
ATOM   3981 1HB  LYS A 260      -7.540 -31.812  38.688  1.00  0.180          H  
ATOM   3982 2HB  LYS A 260      -6.959 -32.128  37.077  1.00  0.180          H  
ATOM   3983 1HG  LYS A 260      -5.741 -34.148  38.036  1.00  0.180          H  
ATOM   3984 2HG  LYS A 260      -6.612 -33.853  39.547  1.00  0.180          H  
ATOM   3985 1HD  LYS A 260      -8.767 -34.111  38.342  1.00  0.180          H  
ATOM   3986 2HD  LYS A 260      -7.853 -34.559  36.884  1.00  0.180          H  
ATOM   3987 1HE  LYS A 260      -6.740 -36.386  38.281  1.00  0.180          H  
ATOM   3988 2HE  LYS A 260      -7.829 -35.918  39.601  1.00  0.180          H  
ATOM   3989 1HZ  LYS A 260      -8.665 -37.784  38.423  1.00  0.180          H  
ATOM   3990 2HZ  LYS A 260      -9.707 -36.494  38.206  1.00  0.180          H  
ATOM   3991 3HZ  LYS A 260      -8.688 -36.962  36.991  1.00  0.180          H  
ATOM   3992  N   TYR A 261      -5.256 -29.877  36.687  1.00  0.110          N  
ATOM   3993  CA  TYR A 261      -5.297 -28.581  36.017  1.00  0.110          C  
ATOM   3994  C   TYR A 261      -6.671 -28.360  35.419  1.00  0.100          C  
ATOM   3995  O   TYR A 261      -7.382 -29.322  35.112  1.00  0.100          O  
ATOM   3996  CB  TYR A 261      -4.268 -28.494  34.893  1.00  0.150          C  
ATOM   3997  CG  TYR A 261      -2.869 -28.595  35.313  1.00  0.150          C  
ATOM   3998  CD1 TYR A 261      -2.247 -29.824  35.255  1.00  0.150          C  
ATOM   3999  CD2 TYR A 261      -2.192 -27.492  35.758  1.00  0.150          C  
ATOM   4000  CE1 TYR A 261      -0.946 -29.946  35.649  1.00  0.150          C  
ATOM   4001  CE2 TYR A 261      -0.888 -27.621  36.159  1.00  0.150          C  
ATOM   4002  CZ  TYR A 261      -0.265 -28.837  36.104  1.00  0.150          C  
ATOM   4003  OH  TYR A 261       1.044 -28.961  36.506  1.00  0.150          O  
ATOM   4004  H   TYR A 261      -5.016 -30.710  36.152  1.00  0.130          H  
ATOM   4005  HA  TYR A 261      -5.110 -27.795  36.750  1.00  0.130          H  
ATOM   4006 1HB  TYR A 261      -4.450 -29.254  34.179  1.00  0.180          H  
ATOM   4007 2HB  TYR A 261      -4.391 -27.537  34.385  1.00  0.180          H  
ATOM   4008  HD1 TYR A 261      -2.794 -30.701  34.900  1.00  0.180          H  
ATOM   4009  HD2 TYR A 261      -2.687 -26.525  35.801  1.00  0.180          H  
ATOM   4010  HE1 TYR A 261      -0.456 -30.918  35.609  1.00  0.180          H  
ATOM   4011  HE2 TYR A 261      -0.348 -26.763  36.526  1.00  0.180          H  
ATOM   4012  HH  TYR A 261       1.363 -28.116  36.831  1.00  0.180          H  
ATOM   4013  N   SER A 262      -7.042 -27.100  35.241  1.00  0.100          N  
ATOM   4014  CA  SER A 262      -8.322 -26.765  34.626  1.00  0.100          C  
ATOM   4015  C   SER A 262      -8.223 -26.494  33.120  1.00  0.130          C  
ATOM   4016  O   SER A 262      -7.706 -25.462  32.679  1.00  0.160          O  
ATOM   4017  CB  SER A 262      -8.909 -25.540  35.312  1.00  0.140          C  
ATOM   4018  OG  SER A 262      -9.256 -25.810  36.643  1.00  0.140          O  
ATOM   4019  H   SER A 262      -6.401 -26.363  35.539  1.00  0.120          H  
ATOM   4020  HA  SER A 262      -9.006 -27.606  34.773  1.00  0.120          H  
ATOM   4021 1HB  SER A 262      -8.182 -24.735  35.293  1.00  0.170          H  
ATOM   4022 2HB  SER A 262      -9.775 -25.199  34.765  1.00  0.170          H  
ATOM   4023  HG  SER A 262      -9.601 -24.990  36.999  1.00  0.170          H  
ATOM   4024  N   PHE A 263      -8.758 -27.412  32.326  1.00  0.130          N  
ATOM   4025  CA  PHE A 263      -8.728 -27.332  30.873  1.00  0.170          C  
ATOM   4026  C   PHE A 263     -10.140 -27.102  30.385  1.00  0.150          C  
ATOM   4027  O   PHE A 263     -10.957 -28.021  30.416  1.00  0.130          O  
ATOM   4028  CB  PHE A 263      -8.217 -28.656  30.297  1.00  0.220          C  
ATOM   4029  CG  PHE A 263      -8.128 -28.682  28.816  1.00  0.220          C  
ATOM   4030  CD1 PHE A 263      -6.968 -28.380  28.196  1.00  0.220          C  
ATOM   4031  CD2 PHE A 263      -9.235 -29.014  28.030  1.00  0.220          C  
ATOM   4032  CE1 PHE A 263      -6.883 -28.392  26.851  1.00  0.220          C  
ATOM   4033  CE2 PHE A 263      -9.147 -29.023  26.668  1.00  0.220          C  
ATOM   4034  CZ  PHE A 263      -7.964 -28.709  26.071  1.00  0.220          C  
ATOM   4035  H   PHE A 263      -9.206 -28.234  32.741  1.00  0.160          H  
ATOM   4036  HA  PHE A 263      -8.096 -26.502  30.558  1.00  0.200          H  
ATOM   4037 1HB  PHE A 263      -7.227 -28.863  30.703  1.00  0.270          H  
ATOM   4038 2HB  PHE A 263      -8.873 -29.464  30.620  1.00  0.270          H  
ATOM   4039  HD1 PHE A 263      -6.104 -28.135  28.783  1.00  0.270          H  
ATOM   4040  HD2 PHE A 263     -10.181 -29.272  28.509  1.00  0.270          H  
ATOM   4041  HE1 PHE A 263      -5.942 -28.160  26.399  1.00  0.270          H  
ATOM   4042  HE2 PHE A 263     -10.013 -29.283  26.070  1.00  0.270          H  
ATOM   4043  HZ  PHE A 263      -7.874 -28.716  24.985  1.00  0.270          H  
ATOM   4044  N   GLY A 264     -10.473 -25.902  29.947  1.00  0.150          N  
ATOM   4045  CA  GLY A 264     -11.871 -25.715  29.604  1.00  0.130          C  
ATOM   4046  C   GLY A 264     -12.673 -26.017  30.870  1.00  0.070          C  
ATOM   4047  O   GLY A 264     -12.471 -25.383  31.906  1.00  0.050          O  
ATOM   4048  H   GLY A 264      -9.790 -25.157  29.897  1.00  0.180          H  
ATOM   4049 1HA  GLY A 264     -12.047 -24.691  29.274  1.00  0.160          H  
ATOM   4050 2HA  GLY A 264     -12.156 -26.388  28.796  1.00  0.160          H  
ATOM   4051  N   ALA A 265     -13.589 -26.986  30.772  1.00  0.050          N  
ATOM   4052  CA  ALA A 265     -14.437 -27.393  31.888  1.00  0.040          C  
ATOM   4053  C   ALA A 265     -14.123 -28.841  32.299  1.00  0.060          C  
ATOM   4054  O   ALA A 265     -15.006 -29.543  32.788  1.00  0.090          O  
ATOM   4055  CB  ALA A 265     -15.904 -27.253  31.521  1.00  0.060          C  
ATOM   4056  H   ALA A 265     -13.685 -27.471  29.892  1.00  0.060          H  
ATOM   4057  HA  ALA A 265     -14.228 -26.746  32.740  1.00  0.050          H  
ATOM   4058 1HB  ALA A 265     -16.522 -27.539  32.375  1.00  0.070          H  
ATOM   4059 2HB  ALA A 265     -16.111 -26.217  31.260  1.00  0.070          H  
ATOM   4060 3HB  ALA A 265     -16.139 -27.895  30.672  1.00  0.070          H  
ATOM   4061  N   THR A 266     -12.886 -29.287  32.046  1.00  0.080          N  
ATOM   4062  CA  THR A 266     -12.365 -30.624  32.382  1.00  0.120          C  
ATOM   4063  C   THR A 266     -11.129 -30.575  33.294  1.00  0.080          C  
ATOM   4064  O   THR A 266     -10.215 -29.772  33.088  1.00  0.080          O  
ATOM   4065  CB  THR A 266     -11.976 -31.412  31.098  1.00  0.150          C  
ATOM   4066  OG1 THR A 266     -13.141 -31.611  30.258  1.00  0.150          O  
ATOM   4067  CG2 THR A 266     -11.365 -32.774  31.465  1.00  0.150          C  
ATOM   4068  H   THR A 266     -12.247 -28.656  31.562  1.00  0.100          H  
ATOM   4069  HA  THR A 266     -13.139 -31.176  32.913  1.00  0.140          H  
ATOM   4070  HB  THR A 266     -11.236 -30.836  30.537  1.00  0.180          H  
ATOM   4071  HG1 THR A 266     -13.377 -30.768  29.854  1.00  0.180          H  
ATOM   4072 1HG2 THR A 266     -11.093 -33.298  30.557  1.00  0.180          H  
ATOM   4073 2HG2 THR A 266     -10.476 -32.654  32.054  1.00  0.180          H  
ATOM   4074 3HG2 THR A 266     -12.091 -33.364  32.028  1.00  0.180          H  
ATOM   4075  N   CYS A 267     -11.084 -31.448  34.295  1.00  0.080          N  
ATOM   4076  CA  CYS A 267      -9.912 -31.546  35.153  1.00  0.030          C  
ATOM   4077  C   CYS A 267      -8.905 -32.513  34.524  1.00  0.050          C  
ATOM   4078  O   CYS A 267      -9.253 -33.654  34.201  1.00  0.100          O  
ATOM   4079  CB  CYS A 267     -10.326 -32.046  36.524  1.00  0.060          C  
ATOM   4080  SG  CYS A 267     -11.509 -30.976  37.335  1.00  0.060          S  
ATOM   4081  H   CYS A 267     -11.880 -32.063  34.464  1.00  0.100          H  
ATOM   4082  HA  CYS A 267      -9.447 -30.570  35.238  1.00  0.040          H  
ATOM   4083 1HB  CYS A 267     -10.764 -33.041  36.439  1.00  0.070          H  
ATOM   4084 2HB  CYS A 267      -9.462 -32.124  37.154  1.00  0.070          H  
ATOM   4085  N   VAL A 268      -7.655 -32.076  34.348  1.00  0.100          N  
ATOM   4086  CA  VAL A 268      -6.667 -32.946  33.703  1.00  0.250          C  
ATOM   4087  C   VAL A 268      -5.409 -33.162  34.551  1.00  0.230          C  
ATOM   4088  O   VAL A 268      -4.939 -32.272  35.258  1.00  0.220          O  
ATOM   4089  CB  VAL A 268      -6.269 -32.379  32.298  1.00  0.290          C  
ATOM   4090  CG1 VAL A 268      -7.515 -32.278  31.405  1.00  0.290          C  
ATOM   4091  CG2 VAL A 268      -5.581 -31.019  32.409  1.00  0.290          C  
ATOM   4092  H   VAL A 268      -7.433 -31.122  34.649  1.00  0.120          H  
ATOM   4093  HA  VAL A 268      -7.126 -33.920  33.541  1.00  0.300          H  
ATOM   4094  HB  VAL A 268      -5.582 -33.080  31.820  1.00  0.350          H  
ATOM   4095 1HG1 VAL A 268      -7.230 -31.915  30.417  1.00  0.350          H  
ATOM   4096 2HG1 VAL A 268      -7.975 -33.260  31.316  1.00  0.350          H  
ATOM   4097 3HG1 VAL A 268      -8.227 -31.583  31.850  1.00  0.350          H  
ATOM   4098 1HG2 VAL A 268      -5.312 -30.672  31.418  1.00  0.350          H  
ATOM   4099 2HG2 VAL A 268      -6.254 -30.298  32.872  1.00  0.350          H  
ATOM   4100 3HG2 VAL A 268      -4.681 -31.119  33.003  1.00  0.350          H  
ATOM   4101  N   LYS A 269      -4.826 -34.356  34.456  1.00  0.190          N  
ATOM   4102  CA  LYS A 269      -3.599 -34.644  35.206  1.00  0.160          C  
ATOM   4103  C   LYS A 269      -2.432 -33.782  34.734  1.00  0.130          C  
ATOM   4104  O   LYS A 269      -1.587 -33.358  35.522  1.00  0.110          O  
ATOM   4105  CB  LYS A 269      -3.247 -36.126  35.090  1.00  0.240          C  
ATOM   4106  CG  LYS A 269      -4.204 -37.040  35.847  1.00  0.240          C  
ATOM   4107  CD  LYS A 269      -3.842 -38.514  35.679  1.00  0.240          C  
ATOM   4108  CE  LYS A 269      -4.827 -39.407  36.430  1.00  0.240          C  
ATOM   4109  NZ  LYS A 269      -4.543 -40.852  36.235  1.00  0.240          N  
ATOM   4110  H   LYS A 269      -5.245 -35.065  33.869  1.00  0.230          H  
ATOM   4111  HA  LYS A 269      -3.775 -34.411  36.259  1.00  0.190          H  
ATOM   4112 1HB  LYS A 269      -3.243 -36.421  34.041  1.00  0.280          H  
ATOM   4113 2HB  LYS A 269      -2.242 -36.288  35.480  1.00  0.280          H  
ATOM   4114 1HG  LYS A 269      -4.172 -36.781  36.908  1.00  0.280          H  
ATOM   4115 2HG  LYS A 269      -5.219 -36.877  35.489  1.00  0.280          H  
ATOM   4116 1HD  LYS A 269      -3.859 -38.777  34.620  1.00  0.280          H  
ATOM   4117 2HD  LYS A 269      -2.838 -38.690  36.064  1.00  0.280          H  
ATOM   4118 1HE  LYS A 269      -4.774 -39.178  37.493  1.00  0.280          H  
ATOM   4119 2HE  LYS A 269      -5.837 -39.198  36.074  1.00  0.280          H  
ATOM   4120 1HZ  LYS A 269      -5.230 -41.388  36.751  1.00  0.280          H  
ATOM   4121 2HZ  LYS A 269      -4.608 -41.081  35.253  1.00  0.280          H  
ATOM   4122 3HZ  LYS A 269      -3.617 -41.071  36.573  1.00  0.280          H  
ATOM   4123  N   LYS A 270      -2.370 -33.570  33.425  1.00  0.160          N  
ATOM   4124  CA  LYS A 270      -1.336 -32.779  32.775  1.00  0.170          C  
ATOM   4125  C   LYS A 270      -1.997 -32.013  31.650  1.00  0.200          C  
ATOM   4126  O   LYS A 270      -2.901 -32.544  31.002  1.00  0.280          O  
ATOM   4127  CB  LYS A 270      -0.225 -33.667  32.192  1.00  0.230          C  
ATOM   4128  CG  LYS A 270       0.557 -34.543  33.193  1.00  0.230          C  
ATOM   4129  CD  LYS A 270       1.485 -33.725  34.093  1.00  0.230          C  
ATOM   4130  CE  LYS A 270       2.289 -34.633  35.021  1.00  0.230          C  
ATOM   4131  NZ  LYS A 270       3.139 -33.852  35.968  1.00  0.230          N  
ATOM   4132  H   LYS A 270      -3.095 -33.972  32.851  1.00  0.190          H  
ATOM   4133  HA  LYS A 270      -0.921 -32.061  33.478  1.00  0.200          H  
ATOM   4134 1HB  LYS A 270      -0.660 -34.333  31.447  1.00  0.280          H  
ATOM   4135 2HB  LYS A 270       0.494 -33.035  31.667  1.00  0.280          H  
ATOM   4136 1HG  LYS A 270      -0.135 -35.107  33.813  1.00  0.280          H  
ATOM   4137 2HG  LYS A 270       1.160 -35.256  32.634  1.00  0.280          H  
ATOM   4138 1HD  LYS A 270       2.169 -33.139  33.481  1.00  0.280          H  
ATOM   4139 2HD  LYS A 270       0.896 -33.044  34.706  1.00  0.280          H  
ATOM   4140 1HE  LYS A 270       1.599 -35.252  35.594  1.00  0.280          H  
ATOM   4141 2HE  LYS A 270       2.930 -35.278  34.422  1.00  0.280          H  
ATOM   4142 1HZ  LYS A 270       3.652 -34.486  36.565  1.00  0.280          H  
ATOM   4143 2HZ  LYS A 270       3.790 -33.280  35.449  1.00  0.280          H  
ATOM   4144 3HZ  LYS A 270       2.548 -33.258  36.537  1.00  0.280          H  
ATOM   4145  N   CYS A 271      -1.544 -30.795  31.382  1.00  0.170          N  
ATOM   4146  CA  CYS A 271      -2.106 -30.078  30.249  1.00  0.160          C  
ATOM   4147  C   CYS A 271      -1.682 -30.759  28.946  1.00  0.170          C  
ATOM   4148  O   CYS A 271      -0.548 -31.233  28.850  1.00  0.170          O  
ATOM   4149  CB  CYS A 271      -1.657 -28.616  30.248  1.00  0.230          C  
ATOM   4150  SG  CYS A 271      -2.294 -27.641  31.639  1.00  0.230          S  
ATOM   4151  H   CYS A 271      -0.809 -30.375  31.930  1.00  0.200          H  
ATOM   4152  HA  CYS A 271      -3.180 -30.092  30.354  1.00  0.190          H  
ATOM   4153 1HB  CYS A 271      -0.568 -28.566  30.271  1.00  0.270          H  
ATOM   4154 2HB  CYS A 271      -1.981 -28.141  29.331  1.00  0.270          H  
ATOM   4155  N   PRO A 272      -2.563 -30.852  27.924  1.00  0.190          N  
ATOM   4156  CA  PRO A 272      -2.303 -31.406  26.601  1.00  0.190          C  
ATOM   4157  C   PRO A 272      -1.195 -30.682  25.858  1.00  0.190          C  
ATOM   4158  O   PRO A 272      -0.866 -29.534  26.165  1.00  0.180          O  
ATOM   4159  CB  PRO A 272      -3.642 -31.245  25.876  1.00  0.290          C  
ATOM   4160  CG  PRO A 272      -4.662 -31.190  26.959  1.00  0.290          C  
ATOM   4161  CD  PRO A 272      -3.991 -30.473  28.112  1.00  0.290          C  
ATOM   4162  HA  PRO A 272      -2.051 -32.472  26.712  1.00  0.230          H  
ATOM   4163 1HB  PRO A 272      -3.626 -30.357  25.250  1.00  0.340          H  
ATOM   4164 2HB  PRO A 272      -3.800 -32.097  25.200  1.00  0.340          H  
ATOM   4165 1HG  PRO A 272      -5.560 -30.704  26.592  1.00  0.340          H  
ATOM   4166 2HG  PRO A 272      -4.962 -32.211  27.237  1.00  0.340          H  
ATOM   4167 1HD  PRO A 272      -4.121 -29.382  28.067  1.00  0.340          H  
ATOM   4168 2HD  PRO A 272      -4.443 -30.932  29.001  1.00  0.340          H  
ATOM   4169  N   ARG A 273      -0.608 -31.377  24.894  1.00  0.190          N  
ATOM   4170  CA  ARG A 273       0.458 -30.812  24.093  1.00  0.180          C  
ATOM   4171  C   ARG A 273       0.060 -29.460  23.520  1.00  0.200          C  
ATOM   4172  O   ARG A 273      -1.039 -29.279  22.999  1.00  0.220          O  
ATOM   4173  CB  ARG A 273       0.824 -31.756  22.955  1.00  0.260          C  
ATOM   4174  CG  ARG A 273       1.984 -31.300  22.082  1.00  0.260          C  
ATOM   4175  CD  ARG A 273       2.341 -32.297  21.063  1.00  0.260          C  
ATOM   4176  NE  ARG A 273       3.393 -31.798  20.183  1.00  0.260          N  
ATOM   4177  CZ  ARG A 273       3.961 -32.491  19.175  1.00  0.260          C  
ATOM   4178  NH1 ARG A 273       3.582 -33.726  18.911  1.00  0.260          N  
ATOM   4179  NH2 ARG A 273       4.905 -31.919  18.446  1.00  0.260          N  
ATOM   4180  H   ARG A 273      -0.916 -32.322  24.708  1.00  0.230          H  
ATOM   4181  HA  ARG A 273       1.333 -30.677  24.729  1.00  0.220          H  
ATOM   4182 1HB  ARG A 273       1.078 -32.733  23.360  1.00  0.310          H  
ATOM   4183 2HB  ARG A 273      -0.040 -31.885  22.304  1.00  0.310          H  
ATOM   4184 1HG  ARG A 273       1.706 -30.409  21.553  1.00  0.310          H  
ATOM   4185 2HG  ARG A 273       2.861 -31.102  22.695  1.00  0.310          H  
ATOM   4186 1HD  ARG A 273       2.698 -33.203  21.552  1.00  0.310          H  
ATOM   4187 2HD  ARG A 273       1.462 -32.522  20.459  1.00  0.310          H  
ATOM   4188  HE  ARG A 273       3.724 -30.850  20.334  1.00  0.310          H  
ATOM   4189 1HH1 ARG A 273       2.861 -34.167  19.463  1.00  0.310          H  
ATOM   4190 2HH1 ARG A 273       4.012 -34.237  18.153  1.00  0.310          H  
ATOM   4191 1HH2 ARG A 273       5.194 -30.970  18.649  1.00  0.310          H  
ATOM   4192 2HH2 ARG A 273       5.339 -32.424  17.688  1.00  0.310          H  
ATOM   4193  N   ASN A 274       1.010 -28.532  23.589  1.00  0.190          N  
ATOM   4194  CA  ASN A 274       0.912 -27.137  23.157  1.00  0.200          C  
ATOM   4195  C   ASN A 274       0.049 -26.246  24.066  1.00  0.200          C  
ATOM   4196  O   ASN A 274      -0.249 -25.108  23.709  1.00  0.200          O  
ATOM   4197  CB  ASN A 274       0.419 -27.035  21.721  1.00  0.280          C  
ATOM   4198  CG  ASN A 274       1.308 -27.768  20.760  1.00  0.280          C  
ATOM   4199  OD1 ASN A 274       2.537 -27.801  20.919  1.00  0.280          O  
ATOM   4200  ND2 ASN A 274       0.711 -28.364  19.758  1.00  0.280          N  
ATOM   4201  H   ASN A 274       1.882 -28.809  24.017  1.00  0.230          H  
ATOM   4202  HA  ASN A 274       1.918 -26.716  23.186  1.00  0.240          H  
ATOM   4203 1HB  ASN A 274      -0.601 -27.390  21.625  1.00  0.330          H  
ATOM   4204 2HB  ASN A 274       0.410 -25.986  21.432  1.00  0.330          H  
ATOM   4205 1HD2 ASN A 274       1.247 -28.867  19.081  1.00  0.330          H  
ATOM   4206 2HD2 ASN A 274      -0.285 -28.314  19.671  1.00  0.330          H  
ATOM   4207  N   TYR A 275      -0.294 -26.723  25.266  1.00  0.200          N  
ATOM   4208  CA  TYR A 275      -0.976 -25.881  26.249  1.00  0.200          C  
ATOM   4209  C   TYR A 275       0.009 -25.458  27.329  1.00  0.220          C  
ATOM   4210  O   TYR A 275       0.958 -26.178  27.650  1.00  0.250          O  
ATOM   4211  CB  TYR A 275      -2.211 -26.562  26.838  1.00  0.280          C  
ATOM   4212  CG  TYR A 275      -3.367 -26.632  25.875  1.00  0.280          C  
ATOM   4213  CD1 TYR A 275      -3.402 -27.600  24.905  1.00  0.280          C  
ATOM   4214  CD2 TYR A 275      -4.408 -25.725  25.983  1.00  0.280          C  
ATOM   4215  CE1 TYR A 275      -4.458 -27.670  24.030  1.00  0.280          C  
ATOM   4216  CE2 TYR A 275      -5.471 -25.781  25.111  1.00  0.280          C  
ATOM   4217  CZ  TYR A 275      -5.496 -26.758  24.129  1.00  0.280          C  
ATOM   4218  OH  TYR A 275      -6.553 -26.832  23.257  1.00  0.280          O  
ATOM   4219  H   TYR A 275      -0.113 -27.702  25.505  1.00  0.240          H  
ATOM   4220  HA  TYR A 275      -1.314 -24.974  25.750  1.00  0.240          H  
ATOM   4221 1HB  TYR A 275      -1.963 -27.568  27.140  1.00  0.340          H  
ATOM   4222 2HB  TYR A 275      -2.529 -26.014  27.721  1.00  0.340          H  
ATOM   4223  HD1 TYR A 275      -2.589 -28.311  24.822  1.00  0.340          H  
ATOM   4224  HD2 TYR A 275      -4.387 -24.972  26.757  1.00  0.340          H  
ATOM   4225  HE1 TYR A 275      -4.471 -28.441  23.260  1.00  0.340          H  
ATOM   4226  HE2 TYR A 275      -6.290 -25.067  25.198  1.00  0.340          H  
ATOM   4227  HH  TYR A 275      -7.149 -26.096  23.424  1.00  0.340          H  
ATOM   4228  N   VAL A 276      -0.225 -24.276  27.869  1.00  0.220          N  
ATOM   4229  CA  VAL A 276       0.645 -23.652  28.854  1.00  0.270          C  
ATOM   4230  C   VAL A 276      -0.031 -23.554  30.227  1.00  0.200          C  
ATOM   4231  O   VAL A 276      -1.224 -23.270  30.323  1.00  0.180          O  
ATOM   4232  CB  VAL A 276       1.049 -22.254  28.330  1.00  0.360          C  
ATOM   4233  CG1 VAL A 276       1.979 -21.598  29.269  1.00  0.360          C  
ATOM   4234  CG2 VAL A 276       1.676 -22.373  26.954  1.00  0.360          C  
ATOM   4235  H   VAL A 276      -1.042 -23.777  27.523  1.00  0.260          H  
ATOM   4236  HA  VAL A 276       1.547 -24.259  28.957  1.00  0.320          H  
ATOM   4237  HB  VAL A 276       0.164 -21.630  28.265  1.00  0.430          H  
ATOM   4238 1HG1 VAL A 276       2.248 -20.640  28.881  1.00  0.430          H  
ATOM   4239 2HG1 VAL A 276       1.530 -21.484  30.248  1.00  0.430          H  
ATOM   4240 3HG1 VAL A 276       2.848 -22.184  29.337  1.00  0.430          H  
ATOM   4241 1HG2 VAL A 276       1.946 -21.380  26.590  1.00  0.430          H  
ATOM   4242 2HG2 VAL A 276       2.568 -22.989  27.009  1.00  0.430          H  
ATOM   4243 3HG2 VAL A 276       0.970 -22.826  26.256  1.00  0.430          H  
ATOM   4244  N   VAL A 277       0.713 -23.877  31.283  1.00  0.210          N  
ATOM   4245  CA  VAL A 277       0.188 -23.833  32.651  1.00  0.170          C  
ATOM   4246  C   VAL A 277       0.167 -22.420  33.238  1.00  0.170          C  
ATOM   4247  O   VAL A 277       1.187 -21.735  33.264  1.00  0.190          O  
ATOM   4248  CB  VAL A 277       1.024 -24.760  33.556  1.00  0.250          C  
ATOM   4249  CG1 VAL A 277       0.584 -24.632  35.015  1.00  0.250          C  
ATOM   4250  CG2 VAL A 277       0.843 -26.204  33.094  1.00  0.250          C  
ATOM   4251  H   VAL A 277       1.699 -24.112  31.122  1.00  0.250          H  
ATOM   4252  HA  VAL A 277      -0.838 -24.210  32.630  1.00  0.200          H  
ATOM   4253  HB  VAL A 277       2.062 -24.484  33.481  1.00  0.300          H  
ATOM   4254 1HG1 VAL A 277       1.188 -25.296  35.626  1.00  0.300          H  
ATOM   4255 2HG1 VAL A 277       0.718 -23.609  35.372  1.00  0.300          H  
ATOM   4256 3HG1 VAL A 277      -0.468 -24.903  35.098  1.00  0.300          H  
ATOM   4257 1HG2 VAL A 277       1.438 -26.867  33.719  1.00  0.300          H  
ATOM   4258 2HG2 VAL A 277      -0.200 -26.468  33.181  1.00  0.300          H  
ATOM   4259 3HG2 VAL A 277       1.160 -26.303  32.055  1.00  0.300          H  
ATOM   4260  N   THR A 278      -0.987 -22.011  33.758  1.00  0.160          N  
ATOM   4261  CA  THR A 278      -1.139 -20.676  34.332  1.00  0.160          C  
ATOM   4262  C   THR A 278      -1.056 -20.653  35.858  1.00  0.180          C  
ATOM   4263  O   THR A 278      -1.055 -21.691  36.528  1.00  0.180          O  
ATOM   4264  CB  THR A 278      -2.476 -20.067  33.911  1.00  0.220          C  
ATOM   4265  OG1 THR A 278      -3.552 -20.797  34.544  1.00  0.220          O  
ATOM   4266  CG2 THR A 278      -2.598 -20.193  32.394  1.00  0.220          C  
ATOM   4267  H   THR A 278      -1.808 -22.625  33.691  1.00  0.190          H  
ATOM   4268  HA  THR A 278      -0.338 -20.045  33.951  1.00  0.190          H  
ATOM   4269  HB  THR A 278      -2.524 -19.017  34.203  1.00  0.270          H  
ATOM   4270  HG1 THR A 278      -4.405 -20.492  34.182  1.00  0.270          H  
ATOM   4271 1HG2 THR A 278      -3.542 -19.766  32.089  1.00  0.270          H  
ATOM   4272 2HG2 THR A 278      -1.782 -19.656  31.916  1.00  0.270          H  
ATOM   4273 3HG2 THR A 278      -2.564 -21.240  32.091  1.00  0.270          H  
ATOM   4274  N   ASP A 279      -1.041 -19.440  36.410  1.00  0.200          N  
ATOM   4275  CA  ASP A 279      -0.966 -19.153  37.840  1.00  0.220          C  
ATOM   4276  C   ASP A 279      -2.193 -19.597  38.632  1.00  0.210          C  
ATOM   4277  O   ASP A 279      -2.146 -19.714  39.857  1.00  0.220          O  
ATOM   4278  CB  ASP A 279      -0.704 -17.652  37.997  1.00  0.300          C  
ATOM   4279  CG  ASP A 279      -1.747 -16.814  37.239  1.00  0.300          C  
ATOM   4280  OD1 ASP A 279      -2.011 -17.185  36.101  1.00  0.300          O  
ATOM   4281  OD2 ASP A 279      -2.227 -15.819  37.735  1.00  0.300          O  
ATOM   4282  H   ASP A 279      -1.093 -18.623  35.796  1.00  0.240          H  
ATOM   4283  HA  ASP A 279      -0.103 -19.687  38.239  1.00  0.260          H  
ATOM   4284 1HB  ASP A 279      -0.738 -17.384  39.055  1.00  0.360          H  
ATOM   4285 2HB  ASP A 279       0.292 -17.410  37.624  1.00  0.360          H  
ATOM   4286  N   HIS A 280      -3.286 -19.858  37.926  1.00  0.180          N  
ATOM   4287  CA  HIS A 280      -4.526 -20.308  38.536  1.00  0.170          C  
ATOM   4288  C   HIS A 280      -4.733 -21.795  38.290  1.00  0.150          C  
ATOM   4289  O   HIS A 280      -5.807 -22.339  38.559  1.00  0.140          O  
ATOM   4290  CB  HIS A 280      -5.712 -19.522  37.985  1.00  0.240          C  
ATOM   4291  CG  HIS A 280      -5.666 -18.090  38.348  1.00  0.240          C  
ATOM   4292  ND1 HIS A 280      -6.012 -17.626  39.603  1.00  0.240          N  
ATOM   4293  CD2 HIS A 280      -5.285 -17.013  37.641  1.00  0.240          C  
ATOM   4294  CE1 HIS A 280      -5.848 -16.319  39.640  1.00  0.240          C  
ATOM   4295  NE2 HIS A 280      -5.409 -15.926  38.464  1.00  0.240          N  
ATOM   4296  H   HIS A 280      -3.250 -19.747  36.921  1.00  0.220          H  
ATOM   4297  HA  HIS A 280      -4.485 -20.150  39.612  1.00  0.200          H  
ATOM   4298 1HB  HIS A 280      -5.726 -19.603  36.897  1.00  0.290          H  
ATOM   4299 2HB  HIS A 280      -6.642 -19.946  38.361  1.00  0.290          H  
ATOM   4300  HD2 HIS A 280      -4.929 -17.005  36.609  1.00  0.290          H  
ATOM   4301  HE1 HIS A 280      -6.036 -15.675  40.497  1.00  0.290          H  
ATOM   4302  HE2 HIS A 280      -5.181 -14.980  38.199  1.00  0.290          H  
ATOM   4303  N   GLY A 281      -3.699 -22.460  37.765  1.00  0.150          N  
ATOM   4304  CA  GLY A 281      -3.755 -23.879  37.493  1.00  0.130          C  
ATOM   4305  C   GLY A 281      -4.520 -24.247  36.230  1.00  0.120          C  
ATOM   4306  O   GLY A 281      -4.992 -25.379  36.130  1.00  0.110          O  
ATOM   4307  H   GLY A 281      -2.822 -21.980  37.545  1.00  0.180          H  
ATOM   4308 1HA  GLY A 281      -2.731 -24.240  37.399  1.00  0.160          H  
ATOM   4309 2HA  GLY A 281      -4.195 -24.392  38.347  1.00  0.160          H  
ATOM   4310  N   SER A 282      -4.708 -23.314  35.295  1.00  0.130          N  
ATOM   4311  CA  SER A 282      -5.446 -23.630  34.084  1.00  0.120          C  
ATOM   4312  C   SER A 282      -4.517 -23.965  32.933  1.00  0.130          C  
ATOM   4313  O   SER A 282      -3.316 -23.668  32.964  1.00  0.140          O  
ATOM   4314  CB  SER A 282      -6.408 -22.499  33.710  1.00  0.170          C  
ATOM   4315  OG  SER A 282      -5.751 -21.294  33.366  1.00  0.170          O  
ATOM   4316  H   SER A 282      -4.306 -22.383  35.367  1.00  0.160          H  
ATOM   4317  HA  SER A 282      -6.048 -24.512  34.272  1.00  0.140          H  
ATOM   4318 1HB  SER A 282      -7.019 -22.828  32.869  1.00  0.210          H  
ATOM   4319 2HB  SER A 282      -7.084 -22.319  34.545  1.00  0.210          H  
ATOM   4320  HG  SER A 282      -6.443 -20.717  33.014  1.00  0.210          H  
ATOM   4321  N   CYS A 283      -5.083 -24.573  31.895  1.00  0.120          N  
ATOM   4322  CA  CYS A 283      -4.346 -24.890  30.679  1.00  0.130          C  
ATOM   4323  C   CYS A 283      -4.777 -23.933  29.575  1.00  0.130          C  
ATOM   4324  O   CYS A 283      -5.958 -23.883  29.224  1.00  0.090          O  
ATOM   4325  CB  CYS A 283      -4.680 -26.304  30.220  1.00  0.180          C  
ATOM   4326  SG  CYS A 283      -4.320 -27.631  31.403  1.00  0.180          S  
ATOM   4327  H   CYS A 283      -6.070 -24.821  31.973  1.00  0.140          H  
ATOM   4328  HA  CYS A 283      -3.277 -24.779  30.857  1.00  0.160          H  
ATOM   4329 1HB  CYS A 283      -5.739 -26.333  30.012  1.00  0.210          H  
ATOM   4330 2HB  CYS A 283      -4.165 -26.520  29.297  1.00  0.210          H  
ATOM   4331  N   VAL A 284      -3.844 -23.182  29.000  1.00  0.170          N  
ATOM   4332  CA  VAL A 284      -4.245 -22.229  27.960  1.00  0.180          C  
ATOM   4333  C   VAL A 284      -3.466 -22.405  26.672  1.00  0.190          C  
ATOM   4334  O   VAL A 284      -2.373 -22.954  26.669  1.00  0.240          O  
ATOM   4335  CB  VAL A 284      -4.077 -20.774  28.466  1.00  0.250          C  
ATOM   4336  CG1 VAL A 284      -4.969 -20.566  29.691  1.00  0.250          C  
ATOM   4337  CG2 VAL A 284      -2.572 -20.473  28.794  1.00  0.250          C  
ATOM   4338  H   VAL A 284      -2.878 -23.252  29.340  1.00  0.200          H  
ATOM   4339  HA  VAL A 284      -5.299 -22.385  27.735  1.00  0.220          H  
ATOM   4340  HB  VAL A 284      -4.415 -20.085  27.694  1.00  0.300          H  
ATOM   4341 1HG1 VAL A 284      -4.879 -19.539  30.037  1.00  0.300          H  
ATOM   4342 2HG1 VAL A 284      -6.004 -20.770  29.421  1.00  0.300          H  
ATOM   4343 3HG1 VAL A 284      -4.667 -21.243  30.489  1.00  0.300          H  
ATOM   4344 1HG2 VAL A 284      -2.473 -19.443  29.138  1.00  0.300          H  
ATOM   4345 2HG2 VAL A 284      -2.221 -21.141  29.566  1.00  0.300          H  
ATOM   4346 3HG2 VAL A 284      -1.963 -20.605  27.903  1.00  0.300          H  
ATOM   4347  N   ARG A 285      -3.997 -21.886  25.563  1.00  0.140          N  
ATOM   4348  CA  ARG A 285      -3.249 -21.967  24.305  1.00  0.110          C  
ATOM   4349  C   ARG A 285      -2.113 -20.973  24.249  1.00  0.030          C  
ATOM   4350  O   ARG A 285      -1.141 -21.164  23.520  1.00  0.120          O  
ATOM   4351  CB  ARG A 285      -4.121 -21.696  23.102  1.00  0.170          C  
ATOM   4352  CG  ARG A 285      -5.135 -22.726  22.768  1.00  0.170          C  
ATOM   4353  CD  ARG A 285      -4.529 -23.995  22.233  1.00  0.170          C  
ATOM   4354  NE  ARG A 285      -3.748 -23.783  21.018  1.00  0.170          N  
ATOM   4355  CZ  ARG A 285      -4.243 -23.733  19.756  1.00  0.170          C  
ATOM   4356  NH1 ARG A 285      -5.537 -23.859  19.523  1.00  0.170          N  
ATOM   4357  NH2 ARG A 285      -3.409 -23.554  18.741  1.00  0.170          N  
ATOM   4358  H   ARG A 285      -4.909 -21.451  25.595  1.00  0.170          H  
ATOM   4359  HA  ARG A 285      -2.817 -22.964  24.229  1.00  0.130          H  
ATOM   4360 1HB  ARG A 285      -4.657 -20.762  23.258  1.00  0.200          H  
ATOM   4361 2HB  ARG A 285      -3.488 -21.555  22.230  1.00  0.200          H  
ATOM   4362 1HG  ARG A 285      -5.738 -22.964  23.640  1.00  0.200          H  
ATOM   4363 2HG  ARG A 285      -5.756 -22.298  22.002  1.00  0.200          H  
ATOM   4364 1HD  ARG A 285      -3.877 -24.451  22.972  1.00  0.200          H  
ATOM   4365 2HD  ARG A 285      -5.330 -24.692  22.004  1.00  0.200          H  
ATOM   4366  HE  ARG A 285      -2.740 -23.684  21.130  1.00  0.200          H  
ATOM   4367 1HH1 ARG A 285      -6.201 -23.983  20.300  1.00  0.200          H  
ATOM   4368 2HH1 ARG A 285      -5.880 -23.819  18.577  1.00  0.200          H  
ATOM   4369 1HH2 ARG A 285      -2.417 -23.455  18.913  1.00  0.200          H  
ATOM   4370 2HH2 ARG A 285      -3.760 -23.515  17.795  1.00  0.200          H  
ATOM   4371  N   ALA A 286      -2.258 -19.876  24.969  1.00  0.060          N  
ATOM   4372  CA  ALA A 286      -1.244 -18.848  24.992  1.00  0.120          C  
ATOM   4373  C   ALA A 286      -1.369 -18.042  26.260  1.00  0.120          C  
ATOM   4374  O   ALA A 286      -2.450 -17.956  26.846  1.00  0.230          O  
ATOM   4375  CB  ALA A 286      -1.371 -17.941  23.781  1.00  0.140          C  
ATOM   4376  H   ALA A 286      -3.109 -19.727  25.493  1.00  0.070          H  
ATOM   4377  HA  ALA A 286      -0.262 -19.325  24.991  1.00  0.140          H  
ATOM   4378 1HB  ALA A 286      -0.594 -17.179  23.818  1.00  0.170          H  
ATOM   4379 2HB  ALA A 286      -1.261 -18.530  22.870  1.00  0.170          H  
ATOM   4380 3HB  ALA A 286      -2.347 -17.461  23.786  1.00  0.170          H  
ATOM   4381  N   CYS A 287      -0.274 -17.415  26.648  1.00  0.190          N  
ATOM   4382  CA  CYS A 287      -0.270 -16.525  27.798  1.00  0.220          C  
ATOM   4383  C   CYS A 287      -0.923 -15.198  27.441  1.00  0.280          C  
ATOM   4384  O   CYS A 287      -0.924 -14.796  26.276  1.00  0.440          O  
ATOM   4385  CB  CYS A 287       1.158 -16.304  28.283  1.00  0.300          C  
ATOM   4386  SG  CYS A 287       1.962 -17.821  28.828  1.00  0.300          S  
ATOM   4387  H   CYS A 287       0.583 -17.554  26.133  1.00  0.230          H  
ATOM   4388  HA  CYS A 287      -0.854 -16.980  28.595  1.00  0.260          H  
ATOM   4389 1HB  CYS A 287       1.755 -15.870  27.481  1.00  0.360          H  
ATOM   4390 2HB  CYS A 287       1.163 -15.602  29.109  1.00  0.360          H  
ATOM   4391  N   GLY A 288      -1.496 -14.526  28.442  1.00  0.200          N  
ATOM   4392  CA  GLY A 288      -2.207 -13.270  28.206  1.00  0.260          C  
ATOM   4393  C   GLY A 288      -1.357 -12.005  28.070  1.00  0.210          C  
ATOM   4394  O   GLY A 288      -0.129 -12.032  28.077  1.00  0.150          O  
ATOM   4395  H   GLY A 288      -1.467 -14.920  29.374  1.00  0.240          H  
ATOM   4396 1HA  GLY A 288      -2.807 -13.385  27.303  1.00  0.310          H  
ATOM   4397 2HA  GLY A 288      -2.918 -13.124  29.018  1.00  0.310          H  
ATOM   4398  N   ALA A 289      -2.057 -10.873  27.951  1.00  0.270          N  
ATOM   4399  CA  ALA A 289      -1.470  -9.548  27.717  1.00  0.260          C  
ATOM   4400  C   ALA A 289      -0.493  -9.058  28.781  1.00  0.180          C  
ATOM   4401  O   ALA A 289       0.416  -8.293  28.468  1.00  0.170          O  
ATOM   4402  CB  ALA A 289      -2.582  -8.521  27.586  1.00  0.370          C  
ATOM   4403  H   ALA A 289      -3.064 -10.944  27.988  1.00  0.320          H  
ATOM   4404  HA  ALA A 289      -0.925  -9.601  26.775  1.00  0.310          H  
ATOM   4405 1HB  ALA A 289      -2.148  -7.548  27.354  1.00  0.440          H  
ATOM   4406 2HB  ALA A 289      -3.260  -8.816  26.788  1.00  0.440          H  
ATOM   4407 3HB  ALA A 289      -3.129  -8.458  28.526  1.00  0.440          H  
ATOM   4408  N   ASP A 290      -0.711  -9.423  30.041  1.00  0.180          N  
ATOM   4409  CA  ASP A 290       0.133  -8.980  31.135  1.00  0.210          C  
ATOM   4410  C   ASP A 290       1.137 -10.036  31.584  1.00  0.230          C  
ATOM   4411  O   ASP A 290       1.697  -9.925  32.686  1.00  0.310          O  
ATOM   4412  CB  ASP A 290      -0.756  -8.583  32.312  1.00  0.280          C  
ATOM   4413  CG  ASP A 290      -1.639  -9.762  32.768  1.00  0.280          C  
ATOM   4414  OD1 ASP A 290      -1.878 -10.652  31.950  1.00  0.280          O  
ATOM   4415  OD2 ASP A 290      -2.068  -9.789  33.918  1.00  0.280          O  
ATOM   4416  H   ASP A 290      -1.482 -10.046  30.300  1.00  0.220          H  
ATOM   4417  HA  ASP A 290       0.692  -8.105  30.805  1.00  0.250          H  
ATOM   4418 1HB  ASP A 290      -0.135  -8.255  33.146  1.00  0.340          H  
ATOM   4419 2HB  ASP A 290      -1.394  -7.748  32.022  1.00  0.340          H  
ATOM   4420  N   SER A 291       1.370 -11.042  30.742  1.00  0.170          N  
ATOM   4421  CA  SER A 291       2.225 -12.155  31.089  1.00  0.210          C  
ATOM   4422  C   SER A 291       3.127 -12.620  29.957  1.00  0.230          C  
ATOM   4423  O   SER A 291       3.034 -12.166  28.814  1.00  0.260          O  
ATOM   4424  CB  SER A 291       1.317 -13.292  31.540  1.00  0.280          C  
ATOM   4425  OG  SER A 291       0.518 -13.714  30.496  1.00  0.280          O  
ATOM   4426  H   SER A 291       0.908 -11.071  29.828  1.00  0.200          H  
ATOM   4427  HA  SER A 291       2.866 -11.850  31.908  1.00  0.250          H  
ATOM   4428 1HB  SER A 291       1.897 -14.130  31.884  1.00  0.330          H  
ATOM   4429 2HB  SER A 291       0.698 -12.956  32.364  1.00  0.330          H  
ATOM   4430  HG  SER A 291      -0.052 -12.964  30.286  1.00  0.330          H  
ATOM   4431  N   TYR A 292       4.044 -13.511  30.294  1.00  0.240          N  
ATOM   4432  CA  TYR A 292       4.958 -14.072  29.323  1.00  0.280          C  
ATOM   4433  C   TYR A 292       5.087 -15.567  29.501  1.00  0.260          C  
ATOM   4434  O   TYR A 292       4.857 -16.106  30.588  1.00  0.200          O  
ATOM   4435  CB  TYR A 292       6.326 -13.397  29.449  1.00  0.380          C  
ATOM   4436  CG  TYR A 292       7.025 -13.631  30.795  1.00  0.380          C  
ATOM   4437  CD1 TYR A 292       7.896 -14.703  30.983  1.00  0.380          C  
ATOM   4438  CD2 TYR A 292       6.793 -12.756  31.840  1.00  0.380          C  
ATOM   4439  CE1 TYR A 292       8.514 -14.871  32.212  1.00  0.380          C  
ATOM   4440  CE2 TYR A 292       7.413 -12.931  33.039  1.00  0.380          C  
ATOM   4441  CZ  TYR A 292       8.264 -13.975  33.231  1.00  0.380          C  
ATOM   4442  OH  TYR A 292       8.880 -14.125  34.447  1.00  0.380          O  
ATOM   4443  H   TYR A 292       4.089 -13.800  31.268  1.00  0.290          H  
ATOM   4444  HA  TYR A 292       4.561 -13.890  28.325  1.00  0.340          H  
ATOM   4445 1HB  TYR A 292       6.983 -13.760  28.659  1.00  0.450          H  
ATOM   4446 2HB  TYR A 292       6.207 -12.321  29.312  1.00  0.450          H  
ATOM   4447  HD1 TYR A 292       8.092 -15.404  30.170  1.00  0.450          H  
ATOM   4448  HD2 TYR A 292       6.122 -11.931  31.709  1.00  0.450          H  
ATOM   4449  HE1 TYR A 292       9.198 -15.695  32.380  1.00  0.450          H  
ATOM   4450  HE2 TYR A 292       7.231 -12.237  33.851  1.00  0.450          H  
ATOM   4451  HH  TYR A 292       8.675 -13.353  34.993  1.00  0.450          H  
ATOM   4452  N   GLU A 293       5.472 -16.243  28.428  1.00  0.320          N  
ATOM   4453  CA  GLU A 293       5.690 -17.676  28.495  1.00  0.320          C  
ATOM   4454  C   GLU A 293       7.133 -17.976  28.857  1.00  0.330          C  
ATOM   4455  O   GLU A 293       8.058 -17.344  28.341  1.00  0.470          O  
ATOM   4456  CB  GLU A 293       5.303 -18.348  27.175  1.00  0.450          C  
ATOM   4457  CG  GLU A 293       5.354 -19.877  27.198  1.00  0.450          C  
ATOM   4458  CD  GLU A 293       4.892 -20.477  25.910  1.00  0.450          C  
ATOM   4459  OE1 GLU A 293       4.494 -19.739  25.042  1.00  0.450          O  
ATOM   4460  OE2 GLU A 293       4.933 -21.680  25.786  1.00  0.450          O  
ATOM   4461  H   GLU A 293       5.629 -15.756  27.557  1.00  0.380          H  
ATOM   4462  HA  GLU A 293       5.054 -18.090  29.278  1.00  0.380          H  
ATOM   4463 1HB  GLU A 293       4.295 -18.052  26.897  1.00  0.540          H  
ATOM   4464 2HB  GLU A 293       5.972 -18.006  26.388  1.00  0.540          H  
ATOM   4465 1HG  GLU A 293       6.375 -20.205  27.384  1.00  0.540          H  
ATOM   4466 2HG  GLU A 293       4.727 -20.240  28.019  1.00  0.540          H  
ATOM   4467  N   MET A 294       7.322 -18.952  29.731  1.00  0.210          N  
ATOM   4468  CA  MET A 294       8.659 -19.374  30.107  1.00  0.250          C  
ATOM   4469  C   MET A 294       8.699 -20.886  30.281  1.00  0.200          C  
ATOM   4470  O   MET A 294       7.700 -21.506  30.654  1.00  0.150          O  
ATOM   4471  CB  MET A 294       9.079 -18.651  31.382  1.00  0.330          C  
ATOM   4472  CG  MET A 294      10.529 -18.860  31.825  1.00  0.330          C  
ATOM   4473  SD  MET A 294      11.748 -18.287  30.598  1.00  0.330          S  
ATOM   4474  CE  MET A 294      11.497 -16.511  30.557  1.00  0.330          C  
ATOM   4475  H   MET A 294       6.498 -19.389  30.154  1.00  0.250          H  
ATOM   4476  HA  MET A 294       9.347 -19.113  29.304  1.00  0.300          H  
ATOM   4477 1HB  MET A 294       8.894 -17.607  31.262  1.00  0.400          H  
ATOM   4478 2HB  MET A 294       8.445 -18.991  32.204  1.00  0.400          H  
ATOM   4479 1HG  MET A 294      10.695 -18.315  32.757  1.00  0.400          H  
ATOM   4480 2HG  MET A 294      10.719 -19.906  32.027  1.00  0.400          H  
ATOM   4481 1HE  MET A 294      12.199 -16.064  29.854  1.00  0.400          H  
ATOM   4482 2HE  MET A 294      10.483 -16.287  30.230  1.00  0.400          H  
ATOM   4483 3HE  MET A 294      11.664 -16.092  31.550  1.00  0.400          H  
ATOM   4484  N   GLU A 295       9.839 -21.502  29.980  1.00  0.280          N  
ATOM   4485  CA  GLU A 295       9.944 -22.939  30.200  1.00  0.260          C  
ATOM   4486  C   GLU A 295      10.703 -23.222  31.481  1.00  0.240          C  
ATOM   4487  O   GLU A 295      11.867 -22.838  31.618  1.00  0.270          O  
ATOM   4488  CB  GLU A 295      10.632 -23.636  29.027  1.00  0.370          C  
ATOM   4489  CG  GLU A 295      10.680 -25.166  29.162  1.00  0.370          C  
ATOM   4490  CD  GLU A 295      11.291 -25.854  27.975  1.00  0.370          C  
ATOM   4491  OE1 GLU A 295      10.787 -25.693  26.879  1.00  0.370          O  
ATOM   4492  OE2 GLU A 295      12.262 -26.546  28.159  1.00  0.370          O  
ATOM   4493  H   GLU A 295      10.635 -20.970  29.648  1.00  0.340          H  
ATOM   4494  HA  GLU A 295       8.946 -23.358  30.310  1.00  0.310          H  
ATOM   4495 1HB  GLU A 295      10.149 -23.374  28.098  1.00  0.450          H  
ATOM   4496 2HB  GLU A 295      11.661 -23.287  28.961  1.00  0.450          H  
ATOM   4497 1HG  GLU A 295      11.259 -25.428  30.048  1.00  0.450          H  
ATOM   4498 2HG  GLU A 295       9.662 -25.538  29.311  1.00  0.450          H  
ATOM   4499  N   GLU A 296      10.036 -23.878  32.425  1.00  0.190          N  
ATOM   4500  CA  GLU A 296      10.644 -24.213  33.711  1.00  0.160          C  
ATOM   4501  C   GLU A 296      10.193 -25.606  34.100  1.00  0.130          C  
ATOM   4502  O   GLU A 296       9.052 -25.974  33.852  1.00  0.120          O  
ATOM   4503  CB  GLU A 296      10.272 -23.202  34.804  1.00  0.240          C  
ATOM   4504  CG  GLU A 296      10.752 -21.775  34.541  1.00  0.240          C  
ATOM   4505  CD  GLU A 296      10.467 -20.812  35.654  1.00  0.240          C  
ATOM   4506  OE1 GLU A 296       9.927 -21.214  36.669  1.00  0.240          O  
ATOM   4507  OE2 GLU A 296      10.745 -19.634  35.501  1.00  0.240          O  
ATOM   4508  H   GLU A 296       9.068 -24.164  32.229  1.00  0.230          H  
ATOM   4509  HA  GLU A 296      11.727 -24.221  33.600  1.00  0.190          H  
ATOM   4510 1HB  GLU A 296       9.190 -23.175  34.911  1.00  0.280          H  
ATOM   4511 2HB  GLU A 296      10.685 -23.531  35.759  1.00  0.280          H  
ATOM   4512 1HG  GLU A 296      11.821 -21.787  34.331  1.00  0.280          H  
ATOM   4513 2HG  GLU A 296      10.240 -21.424  33.657  1.00  0.280          H  
ATOM   4514  N   ASP A 297      11.090 -26.414  34.656  1.00  0.120          N  
ATOM   4515  CA  ASP A 297      10.772 -27.792  35.059  1.00  0.110          C  
ATOM   4516  C   ASP A 297      10.408 -28.652  33.833  1.00  0.120          C  
ATOM   4517  O   ASP A 297       9.825 -29.728  33.967  1.00  0.120          O  
ATOM   4518  CB  ASP A 297       9.570 -27.831  36.019  1.00  0.160          C  
ATOM   4519  CG  ASP A 297       9.702 -26.930  37.253  1.00  0.160          C  
ATOM   4520  OD1 ASP A 297      10.784 -26.782  37.777  1.00  0.160          O  
ATOM   4521  OD2 ASP A 297       8.668 -26.376  37.658  1.00  0.160          O  
ATOM   4522  H   ASP A 297      12.017 -26.057  34.847  1.00  0.140          H  
ATOM   4523  HA  ASP A 297      11.643 -28.227  35.549  1.00  0.130          H  
ATOM   4524 1HB  ASP A 297       8.646 -27.602  35.497  1.00  0.190          H  
ATOM   4525 2HB  ASP A 297       9.461 -28.855  36.378  1.00  0.190          H  
ATOM   4526  N   GLY A 298      10.739 -28.162  32.632  1.00  0.140          N  
ATOM   4527  CA  GLY A 298      10.421 -28.836  31.373  1.00  0.160          C  
ATOM   4528  C   GLY A 298       8.975 -28.569  30.923  1.00  0.190          C  
ATOM   4529  O   GLY A 298       8.490 -29.180  29.966  1.00  0.200          O  
ATOM   4530  H   GLY A 298      11.246 -27.291  32.602  1.00  0.170          H  
ATOM   4531 1HA  GLY A 298      11.110 -28.491  30.598  1.00  0.190          H  
ATOM   4532 2HA  GLY A 298      10.577 -29.907  31.486  1.00  0.190          H  
ATOM   4533  N   VAL A 299       8.289 -27.666  31.620  1.00  0.200          N  
ATOM   4534  CA  VAL A 299       6.895 -27.327  31.378  1.00  0.240          C  
ATOM   4535  C   VAL A 299       6.704 -25.870  30.974  1.00  0.220          C  
ATOM   4536  O   VAL A 299       7.278 -24.958  31.573  1.00  0.230          O  
ATOM   4537  CB  VAL A 299       6.084 -27.614  32.667  1.00  0.320          C  
ATOM   4538  CG1 VAL A 299       4.587 -27.222  32.508  1.00  0.320          C  
ATOM   4539  CG2 VAL A 299       6.227 -29.090  33.018  1.00  0.320          C  
ATOM   4540  H   VAL A 299       8.745 -27.206  32.408  1.00  0.240          H  
ATOM   4541  HA  VAL A 299       6.522 -27.961  30.575  1.00  0.290          H  
ATOM   4542  HB  VAL A 299       6.494 -27.016  33.474  1.00  0.380          H  
ATOM   4543 1HG1 VAL A 299       4.062 -27.432  33.439  1.00  0.380          H  
ATOM   4544 2HG1 VAL A 299       4.488 -26.162  32.286  1.00  0.380          H  
ATOM   4545 3HG1 VAL A 299       4.137 -27.801  31.703  1.00  0.380          H  
ATOM   4546 1HG2 VAL A 299       5.686 -29.299  33.935  1.00  0.380          H  
ATOM   4547 2HG2 VAL A 299       5.824 -29.695  32.209  1.00  0.380          H  
ATOM   4548 3HG2 VAL A 299       7.279 -29.338  33.162  1.00  0.380          H  
ATOM   4549  N   ARG A 300       5.918 -25.631  29.929  1.00  0.190          N  
ATOM   4550  CA  ARG A 300       5.673 -24.243  29.577  1.00  0.180          C  
ATOM   4551  C   ARG A 300       4.653 -23.666  30.540  1.00  0.220          C  
ATOM   4552  O   ARG A 300       3.574 -24.250  30.725  1.00  0.260          O  
ATOM   4553  CB  ARG A 300       5.190 -24.112  28.149  1.00  0.260          C  
ATOM   4554  CG  ARG A 300       6.170 -24.600  27.086  1.00  0.260          C  
ATOM   4555  CD  ARG A 300       7.369 -23.716  27.011  1.00  0.260          C  
ATOM   4556  NE  ARG A 300       8.311 -24.130  25.985  1.00  0.260          N  
ATOM   4557  CZ  ARG A 300       8.270 -23.751  24.690  1.00  0.260          C  
ATOM   4558  NH1 ARG A 300       7.308 -22.949  24.235  1.00  0.260          N  
ATOM   4559  NH2 ARG A 300       9.210 -24.192  23.867  1.00  0.260          N  
ATOM   4560  H   ARG A 300       5.476 -26.393  29.429  1.00  0.230          H  
ATOM   4561  HA  ARG A 300       6.588 -23.671  29.702  1.00  0.220          H  
ATOM   4562 1HB  ARG A 300       4.258 -24.664  28.025  1.00  0.310          H  
ATOM   4563 2HB  ARG A 300       4.974 -23.063  27.941  1.00  0.310          H  
ATOM   4564 1HG  ARG A 300       6.508 -25.606  27.324  1.00  0.310          H  
ATOM   4565 2HG  ARG A 300       5.676 -24.597  26.113  1.00  0.310          H  
ATOM   4566 1HD  ARG A 300       7.074 -22.687  26.827  1.00  0.310          H  
ATOM   4567 2HD  ARG A 300       7.887 -23.766  27.949  1.00  0.310          H  
ATOM   4568  HE  ARG A 300       9.094 -24.746  26.278  1.00  0.310          H  
ATOM   4569 1HH1 ARG A 300       6.561 -22.596  24.860  1.00  0.310          H  
ATOM   4570 2HH1 ARG A 300       7.294 -22.675  23.265  1.00  0.310          H  
ATOM   4571 1HH2 ARG A 300       9.944 -24.804  24.222  1.00  0.310          H  
ATOM   4572 2HH2 ARG A 300       9.204 -23.924  22.896  1.00  0.310          H  
ATOM   4573  N   LYS A 301       5.011 -22.528  31.138  1.00  0.200          N  
ATOM   4574  CA  LYS A 301       4.201 -21.834  32.128  1.00  0.200          C  
ATOM   4575  C   LYS A 301       4.006 -20.352  31.784  1.00  0.210          C  
ATOM   4576  O   LYS A 301       4.858 -19.728  31.142  1.00  0.250          O  
ATOM   4577  CB  LYS A 301       4.894 -21.939  33.500  1.00  0.280          C  
ATOM   4578  CG  LYS A 301       5.054 -23.376  34.054  1.00  0.280          C  
ATOM   4579  CD  LYS A 301       5.804 -23.401  35.407  1.00  0.280          C  
ATOM   4580  CE  LYS A 301       5.973 -24.849  35.941  1.00  0.280          C  
ATOM   4581  NZ  LYS A 301       6.761 -24.912  37.244  1.00  0.280          N  
ATOM   4582  H   LYS A 301       5.935 -22.144  30.919  1.00  0.240          H  
ATOM   4583  HA  LYS A 301       3.226 -22.309  32.169  1.00  0.240          H  
ATOM   4584 1HB  LYS A 301       5.890 -21.495  33.432  1.00  0.340          H  
ATOM   4585 2HB  LYS A 301       4.325 -21.358  34.230  1.00  0.340          H  
ATOM   4586 1HG  LYS A 301       4.080 -23.819  34.186  1.00  0.340          H  
ATOM   4587 2HG  LYS A 301       5.610 -23.977  33.338  1.00  0.340          H  
ATOM   4588 1HD  LYS A 301       6.794 -22.957  35.277  1.00  0.340          H  
ATOM   4589 2HD  LYS A 301       5.255 -22.813  36.140  1.00  0.340          H  
ATOM   4590 1HE  LYS A 301       4.985 -25.273  36.107  1.00  0.340          H  
ATOM   4591 2HE  LYS A 301       6.494 -25.448  35.196  1.00  0.340          H  
ATOM   4592 1HZ  LYS A 301       6.857 -25.884  37.573  1.00  0.340          H  
ATOM   4593 2HZ  LYS A 301       7.703 -24.558  37.109  1.00  0.340          H  
ATOM   4594 3HZ  LYS A 301       6.307 -24.378  37.953  1.00  0.340          H  
ATOM   4595  N   CYS A 302       2.898 -19.775  32.247  1.00  0.190          N  
ATOM   4596  CA  CYS A 302       2.668 -18.338  32.098  1.00  0.200          C  
ATOM   4597  C   CYS A 302       2.967 -17.596  33.383  1.00  0.270          C  
ATOM   4598  O   CYS A 302       2.445 -17.940  34.446  1.00  0.400          O  
ATOM   4599  CB  CYS A 302       1.219 -18.018  31.737  1.00  0.280          C  
ATOM   4600  SG  CYS A 302       0.677 -18.658  30.189  1.00  0.280          S  
ATOM   4601  H   CYS A 302       2.216 -20.362  32.726  1.00  0.230          H  
ATOM   4602  HA  CYS A 302       3.332 -17.953  31.329  1.00  0.240          H  
ATOM   4603 1HB  CYS A 302       0.565 -18.404  32.509  1.00  0.330          H  
ATOM   4604 2HB  CYS A 302       1.091 -16.936  31.716  1.00  0.330          H  
ATOM   4605  N   LYS A 303       3.767 -16.542  33.281  1.00  0.180          N  
ATOM   4606  CA  LYS A 303       4.098 -15.718  34.441  1.00  0.200          C  
ATOM   4607  C   LYS A 303       3.823 -14.255  34.195  1.00  0.190          C  
ATOM   4608  O   LYS A 303       3.903 -13.777  33.069  1.00  0.200          O  
ATOM   4609  CB  LYS A 303       5.545 -15.906  34.868  1.00  0.270          C  
ATOM   4610  CG  LYS A 303       5.853 -17.278  35.386  1.00  0.270          C  
ATOM   4611  CD  LYS A 303       7.243 -17.340  35.972  1.00  0.270          C  
ATOM   4612  CE  LYS A 303       7.530 -18.714  36.528  1.00  0.270          C  
ATOM   4613  NZ  LYS A 303       8.870 -18.786  37.187  1.00  0.270          N  
ATOM   4614  H   LYS A 303       4.162 -16.334  32.359  1.00  0.220          H  
ATOM   4615  HA  LYS A 303       3.464 -16.026  35.273  1.00  0.240          H  
ATOM   4616 1HB  LYS A 303       6.182 -15.740  34.008  1.00  0.330          H  
ATOM   4617 2HB  LYS A 303       5.810 -15.165  35.624  1.00  0.330          H  
ATOM   4618 1HG  LYS A 303       5.118 -17.557  36.142  1.00  0.330          H  
ATOM   4619 2HG  LYS A 303       5.785 -17.989  34.560  1.00  0.330          H  
ATOM   4620 1HD  LYS A 303       7.980 -17.110  35.196  1.00  0.330          H  
ATOM   4621 2HD  LYS A 303       7.341 -16.606  36.769  1.00  0.330          H  
ATOM   4622 1HE  LYS A 303       6.763 -18.980  37.254  1.00  0.330          H  
ATOM   4623 2HE  LYS A 303       7.508 -19.438  35.710  1.00  0.330          H  
ATOM   4624 1HZ  LYS A 303       9.044 -19.748  37.505  1.00  0.330          H  
ATOM   4625 2HZ  LYS A 303       9.606 -18.589  36.506  1.00  0.330          H  
ATOM   4626 3HZ  LYS A 303       8.938 -18.152  37.956  1.00  0.330          H  
ATOM   4627  N   LYS A 304       3.503 -13.524  35.250  1.00  0.200          N  
ATOM   4628  CA  LYS A 304       3.210 -12.109  35.076  1.00  0.200          C  
ATOM   4629  C   LYS A 304       4.479 -11.340  34.811  1.00  0.210          C  
ATOM   4630  O   LYS A 304       5.512 -11.636  35.415  1.00  0.230          O  
ATOM   4631  CB  LYS A 304       2.522 -11.544  36.316  1.00  0.280          C  
ATOM   4632  CG  LYS A 304       1.186 -12.203  36.689  1.00  0.280          C  
ATOM   4633  CD  LYS A 304       0.101 -11.969  35.636  1.00  0.280          C  
ATOM   4634  CE  LYS A 304      -1.247 -12.480  36.124  1.00  0.280          C  
ATOM   4635  NZ  LYS A 304      -2.317 -12.327  35.099  1.00  0.280          N  
ATOM   4636  H   LYS A 304       3.463 -13.948  36.167  1.00  0.240          H  
ATOM   4637  HA  LYS A 304       2.560 -11.978  34.215  1.00  0.240          H  
ATOM   4638 1HB  LYS A 304       3.192 -11.631  37.170  1.00  0.340          H  
ATOM   4639 2HB  LYS A 304       2.336 -10.478  36.160  1.00  0.340          H  
ATOM   4640 1HG  LYS A 304       1.331 -13.278  36.804  1.00  0.340          H  
ATOM   4641 2HG  LYS A 304       0.842 -11.802  37.641  1.00  0.340          H  
ATOM   4642 1HD  LYS A 304       0.019 -10.902  35.399  1.00  0.340          H  
ATOM   4643 2HD  LYS A 304       0.347 -12.501  34.723  1.00  0.340          H  
ATOM   4644 1HE  LYS A 304      -1.161 -13.535  36.391  1.00  0.340          H  
ATOM   4645 2HE  LYS A 304      -1.531 -11.914  37.009  1.00  0.340          H  
ATOM   4646 1HZ  LYS A 304      -3.179 -12.669  35.483  1.00  0.340          H  
ATOM   4647 2HZ  LYS A 304      -2.411 -11.327  34.839  1.00  0.340          H  
ATOM   4648 3HZ  LYS A 304      -2.089 -12.850  34.273  1.00  0.340          H  
ATOM   4649  N   CYS A 305       4.380 -10.351  33.926  1.00  0.210          N  
ATOM   4650  CA  CYS A 305       5.488  -9.467  33.585  1.00  0.210          C  
ATOM   4651  C   CYS A 305       5.823  -8.547  34.752  1.00  0.230          C  
ATOM   4652  O   CYS A 305       4.930  -8.087  35.463  1.00  0.240          O  
ATOM   4653  CB  CYS A 305       5.139  -8.632  32.348  1.00  0.290          C  
ATOM   4654  SG  CYS A 305       4.910  -9.616  30.836  1.00  0.290          S  
ATOM   4655  H   CYS A 305       3.480 -10.205  33.476  1.00  0.250          H  
ATOM   4656  HA  CYS A 305       6.363 -10.072  33.360  1.00  0.250          H  
ATOM   4657 1HB  CYS A 305       4.220  -8.073  32.533  1.00  0.350          H  
ATOM   4658 2HB  CYS A 305       5.930  -7.905  32.164  1.00  0.350          H  
ATOM   4659  N   GLU A 306       7.121  -8.259  34.936  1.00  0.250          N  
ATOM   4660  CA  GLU A 306       7.585  -7.355  35.994  1.00  0.280          C  
ATOM   4661  C   GLU A 306       7.036  -5.933  35.841  1.00  0.240          C  
ATOM   4662  O   GLU A 306       6.758  -5.242  36.823  1.00  0.270          O  
ATOM   4663  CB  GLU A 306       9.115  -7.288  35.983  1.00  0.380          C  
ATOM   4664  CG  GLU A 306       9.819  -8.609  36.282  1.00  0.380          C  
ATOM   4665  CD  GLU A 306       9.954  -9.494  35.057  1.00  0.380          C  
ATOM   4666  OE1 GLU A 306       9.462  -9.110  34.007  1.00  0.380          O  
ATOM   4667  OE2 GLU A 306      10.547 -10.537  35.164  1.00  0.380          O  
ATOM   4668  H   GLU A 306       7.821  -8.690  34.327  1.00  0.300          H  
ATOM   4669  HA  GLU A 306       7.249  -7.750  36.952  1.00  0.340          H  
ATOM   4670 1HB  GLU A 306       9.456  -6.933  35.010  1.00  0.460          H  
ATOM   4671 2HB  GLU A 306       9.447  -6.562  36.724  1.00  0.460          H  
ATOM   4672 1HG  GLU A 306      10.812  -8.400  36.679  1.00  0.460          H  
ATOM   4673 2HG  GLU A 306       9.254  -9.141  37.047  1.00  0.460          H  
ATOM   4674  N   GLY A 307       6.902  -5.507  34.595  1.00  0.200          N  
ATOM   4675  CA  GLY A 307       6.404  -4.199  34.217  1.00  0.180          C  
ATOM   4676  C   GLY A 307       5.679  -4.433  32.909  1.00  0.170          C  
ATOM   4677  O   GLY A 307       5.050  -5.476  32.753  1.00  0.170          O  
ATOM   4678  H   GLY A 307       7.189  -6.131  33.853  1.00  0.240          H  
ATOM   4679 1HA  GLY A 307       5.724  -3.813  34.976  1.00  0.220          H  
ATOM   4680 2HA  GLY A 307       7.237  -3.511  34.102  1.00  0.220          H  
ATOM   4681  N   PRO A 308       5.675  -3.490  31.970  1.00  0.170          N  
ATOM   4682  CA  PRO A 308       5.068  -3.678  30.678  1.00  0.170          C  
ATOM   4683  C   PRO A 308       5.766  -4.889  30.091  1.00  0.170          C  
ATOM   4684  O   PRO A 308       6.976  -5.036  30.274  1.00  0.180          O  
ATOM   4685  CB  PRO A 308       5.417  -2.376  29.945  1.00  0.260          C  
ATOM   4686  CG  PRO A 308       5.619  -1.359  31.068  1.00  0.260          C  
ATOM   4687  CD  PRO A 308       6.264  -2.165  32.195  1.00  0.260          C  
ATOM   4688  HA  PRO A 308       3.985  -3.839  30.779  1.00  0.200          H  
ATOM   4689 1HB  PRO A 308       6.314  -2.527  29.327  1.00  0.310          H  
ATOM   4690 2HB  PRO A 308       4.603  -2.102  29.258  1.00  0.310          H  
ATOM   4691 1HG  PRO A 308       6.259  -0.528  30.717  1.00  0.310          H  
ATOM   4692 2HG  PRO A 308       4.654  -0.915  31.359  1.00  0.310          H  
ATOM   4693 1HD  PRO A 308       7.358  -2.206  32.062  1.00  0.310          H  
ATOM   4694 2HD  PRO A 308       5.968  -1.753  33.173  1.00  0.310          H  
ATOM   4695  N   CYS A 309       5.035  -5.739  29.402  1.00  0.160          N  
ATOM   4696  CA  CYS A 309       5.647  -6.905  28.800  1.00  0.170          C  
ATOM   4697  C   CYS A 309       6.525  -6.458  27.665  1.00  0.180          C  
ATOM   4698  O   CYS A 309       6.153  -5.562  26.917  1.00  0.150          O  
ATOM   4699  CB  CYS A 309       4.593  -7.889  28.328  1.00  0.230          C  
ATOM   4700  SG  CYS A 309       3.611  -8.559  29.679  1.00  0.230          S  
ATOM   4701  H   CYS A 309       4.043  -5.586  29.294  1.00  0.190          H  
ATOM   4702  HA  CYS A 309       6.277  -7.392  29.540  1.00  0.200          H  
ATOM   4703 1HB  CYS A 309       3.918  -7.400  27.626  1.00  0.280          H  
ATOM   4704 2HB  CYS A 309       5.068  -8.719  27.805  1.00  0.280          H  
ATOM   4705  N   ARG A 310       7.701  -7.053  27.543  1.00  0.210          N  
ATOM   4706  CA  ARG A 310       8.614  -6.630  26.499  1.00  0.220          C  
ATOM   4707  C   ARG A 310       7.993  -6.635  25.112  1.00  0.200          C  
ATOM   4708  O   ARG A 310       7.405  -7.627  24.673  1.00  0.190          O  
ATOM   4709  CB  ARG A 310       9.853  -7.514  26.495  1.00  0.300          C  
ATOM   4710  CG  ARG A 310      10.946  -7.120  25.496  1.00  0.300          C  
ATOM   4711  CD  ARG A 310      12.146  -7.981  25.645  1.00  0.300          C  
ATOM   4712  NE  ARG A 310      13.210  -7.620  24.704  1.00  0.300          N  
ATOM   4713  CZ  ARG A 310      13.375  -8.137  23.461  1.00  0.300          C  
ATOM   4714  NH1 ARG A 310      12.540  -9.044  22.986  1.00  0.300          N  
ATOM   4715  NH2 ARG A 310      14.389  -7.725  22.715  1.00  0.300          N  
ATOM   4716  H   ARG A 310       7.960  -7.784  28.189  1.00  0.250          H  
ATOM   4717  HA  ARG A 310       8.923  -5.616  26.730  1.00  0.260          H  
ATOM   4718 1HB  ARG A 310      10.298  -7.509  27.488  1.00  0.360          H  
ATOM   4719 2HB  ARG A 310       9.562  -8.539  26.272  1.00  0.360          H  
ATOM   4720 1HG  ARG A 310      10.575  -7.227  24.476  1.00  0.360          H  
ATOM   4721 2HG  ARG A 310      11.244  -6.087  25.666  1.00  0.360          H  
ATOM   4722 1HD  ARG A 310      12.540  -7.861  26.655  1.00  0.360          H  
ATOM   4723 2HD  ARG A 310      11.877  -9.023  25.494  1.00  0.360          H  
ATOM   4724  HE  ARG A 310      13.884  -6.928  25.014  1.00  0.360          H  
ATOM   4725 1HH1 ARG A 310      11.763  -9.365  23.543  1.00  0.360          H  
ATOM   4726 2HH1 ARG A 310      12.678  -9.422  22.059  1.00  0.360          H  
ATOM   4727 1HH2 ARG A 310      15.032  -7.030  23.073  1.00  0.360          H  
ATOM   4728 2HH2 ARG A 310      14.524  -8.104  21.789  1.00  0.360          H  
ATOM   4729  N   LYS A 311       8.181  -5.511  24.424  1.00  0.190          N  
ATOM   4730  CA  LYS A 311       7.716  -5.274  23.064  1.00  0.170          C  
ATOM   4731  C   LYS A 311       8.802  -4.558  22.282  1.00  0.160          C  
ATOM   4732  O   LYS A 311       9.363  -3.549  22.736  1.00  0.150          O  
ATOM   4733  CB  LYS A 311       6.432  -4.430  23.023  1.00  0.250          C  
ATOM   4734  CG  LYS A 311       5.195  -5.030  23.691  1.00  0.250          C  
ATOM   4735  CD  LYS A 311       4.617  -6.218  22.929  1.00  0.250          C  
ATOM   4736  CE  LYS A 311       3.361  -6.739  23.614  1.00  0.250          C  
ATOM   4737  NZ  LYS A 311       2.805  -7.951  22.929  1.00  0.250          N  
ATOM   4738  H   LYS A 311       8.681  -4.770  24.909  1.00  0.230          H  
ATOM   4739  HA  LYS A 311       7.538  -6.233  22.579  1.00  0.200          H  
ATOM   4740 1HB  LYS A 311       6.616  -3.496  23.546  1.00  0.300          H  
ATOM   4741 2HB  LYS A 311       6.183  -4.183  21.991  1.00  0.300          H  
ATOM   4742 1HG  LYS A 311       5.448  -5.350  24.677  1.00  0.300          H  
ATOM   4743 2HG  LYS A 311       4.436  -4.253  23.777  1.00  0.300          H  
ATOM   4744 1HD  LYS A 311       4.380  -5.924  21.908  1.00  0.300          H  
ATOM   4745 2HD  LYS A 311       5.348  -7.026  22.904  1.00  0.300          H  
ATOM   4746 1HE  LYS A 311       3.606  -6.995  24.648  1.00  0.300          H  
ATOM   4747 2HE  LYS A 311       2.606  -5.953  23.616  1.00  0.300          H  
ATOM   4748 1HZ  LYS A 311       1.976  -8.265  23.417  1.00  0.300          H  
ATOM   4749 2HZ  LYS A 311       2.565  -7.723  21.974  1.00  0.300          H  
ATOM   4750 3HZ  LYS A 311       3.499  -8.687  22.936  1.00  0.300          H  
ATOM   4751  N   VAL A 312       9.049  -5.036  21.076  1.00  0.180          N  
ATOM   4752  CA  VAL A 312      10.050  -4.436  20.216  1.00  0.160          C  
ATOM   4753  C   VAL A 312       9.365  -3.734  19.059  1.00  0.180          C  
ATOM   4754  O   VAL A 312       8.486  -4.307  18.414  1.00  0.240          O  
ATOM   4755  CB  VAL A 312      11.034  -5.505  19.704  1.00  0.230          C  
ATOM   4756  CG1 VAL A 312      12.081  -4.863  18.772  1.00  0.230          C  
ATOM   4757  CG2 VAL A 312      11.705  -6.180  20.903  1.00  0.230          C  
ATOM   4758  H   VAL A 312       8.536  -5.848  20.751  1.00  0.220          H  
ATOM   4759  HA  VAL A 312      10.610  -3.694  20.785  1.00  0.190          H  
ATOM   4760  HB  VAL A 312      10.489  -6.247  19.124  1.00  0.280          H  
ATOM   4761 1HG1 VAL A 312      12.765  -5.627  18.416  1.00  0.280          H  
ATOM   4762 2HG1 VAL A 312      11.597  -4.395  17.914  1.00  0.280          H  
ATOM   4763 3HG1 VAL A 312      12.644  -4.102  19.325  1.00  0.280          H  
ATOM   4764 1HG2 VAL A 312      12.391  -6.941  20.545  1.00  0.280          H  
ATOM   4765 2HG2 VAL A 312      12.249  -5.442  21.472  1.00  0.280          H  
ATOM   4766 3HG2 VAL A 312      10.952  -6.642  21.538  1.00  0.280          H  
ATOM   4767  N   CYS A 313       9.775  -2.502  18.805  1.00  0.140          N  
ATOM   4768  CA  CYS A 313       9.203  -1.680  17.740  1.00  0.130          C  
ATOM   4769  C   CYS A 313      10.320  -1.018  16.953  1.00  0.160          C  
ATOM   4770  O   CYS A 313      11.481  -1.132  17.346  1.00  0.170          O  
ATOM   4771  CB  CYS A 313       8.279  -0.604  18.323  1.00  0.190          C  
ATOM   4772  SG  CYS A 313       9.127   0.682  19.315  1.00  0.190          S  
ATOM   4773  H   CYS A 313      10.518  -2.127  19.396  1.00  0.170          H  
ATOM   4774  HA  CYS A 313       8.627  -2.319  17.070  1.00  0.160          H  
ATOM   4775 1HB  CYS A 313       7.751  -0.103  17.509  1.00  0.220          H  
ATOM   4776 2HB  CYS A 313       7.527  -1.076  18.953  1.00  0.220          H  
ATOM   4777  N   ASN A 314      10.012  -0.369  15.817  1.00  0.170          N  
ATOM   4778  CA  ASN A 314      11.085   0.274  15.046  1.00  0.170          C  
ATOM   4779  C   ASN A 314      11.360   1.706  15.440  1.00  0.160          C  
ATOM   4780  O   ASN A 314      10.482   2.407  15.941  1.00  0.220          O  
ATOM   4781  CB  ASN A 314      10.801   0.194  13.570  1.00  0.240          C  
ATOM   4782  CG  ASN A 314      10.969  -1.181  13.049  1.00  0.240          C  
ATOM   4783  OD1 ASN A 314      12.065  -1.742  13.187  1.00  0.240          O  
ATOM   4784  ND2 ASN A 314       9.943  -1.739  12.465  1.00  0.240          N  
ATOM   4785  H   ASN A 314       9.040  -0.287  15.468  1.00  0.200          H  
ATOM   4786  HA  ASN A 314      12.008  -0.270  15.227  1.00  0.200          H  
ATOM   4787 1HB  ASN A 314       9.800   0.534  13.371  1.00  0.290          H  
ATOM   4788 2HB  ASN A 314      11.463   0.861  13.045  1.00  0.290          H  
ATOM   4789 1HD2 ASN A 314      10.014  -2.663  12.098  1.00  0.290          H  
ATOM   4790 2HD2 ASN A 314       9.060  -1.230  12.390  1.00  0.290          H  
ATOM   4791  N   GLY A 315      12.581   2.158  15.163  1.00  0.130          N  
ATOM   4792  CA  GLY A 315      12.929   3.554  15.390  1.00  0.140          C  
ATOM   4793  C   GLY A 315      12.508   4.441  14.228  1.00  0.130          C  
ATOM   4794  O   GLY A 315      11.864   3.993  13.277  1.00  0.130          O  
ATOM   4795  H   GLY A 315      13.283   1.506  14.795  1.00  0.160          H  
ATOM   4796 1HA  GLY A 315      12.443   3.915  16.294  1.00  0.170          H  
ATOM   4797 2HA  GLY A 315      14.002   3.645  15.551  1.00  0.170          H  
ATOM   4798  N   ILE A 316      12.874   5.707  14.317  1.00  0.140          N  
ATOM   4799  CA  ILE A 316      12.493   6.697  13.318  1.00  0.130          C  
ATOM   4800  C   ILE A 316      13.336   6.474  12.072  1.00  0.140          C  
ATOM   4801  O   ILE A 316      14.547   6.284  12.164  1.00  0.140          O  
ATOM   4802  CB  ILE A 316      12.631   8.140  13.865  1.00  0.190          C  
ATOM   4803  CG1 ILE A 316      11.723   8.354  15.165  1.00  0.190          C  
ATOM   4804  CG2 ILE A 316      12.297   9.213  12.776  1.00  0.190          C  
ATOM   4805  CD1 ILE A 316      10.210   8.131  15.011  1.00  0.190          C  
ATOM   4806  H   ILE A 316      13.438   5.969  15.125  1.00  0.170          H  
ATOM   4807  HA  ILE A 316      11.464   6.538  13.050  1.00  0.160          H  
ATOM   4808  HB  ILE A 316      13.636   8.269  14.176  1.00  0.220          H  
ATOM   4809 1HG1 ILE A 316      12.076   7.682  15.942  1.00  0.220          H  
ATOM   4810 2HG1 ILE A 316      11.860   9.383  15.501  1.00  0.220          H  
ATOM   4811 1HG2 ILE A 316      12.443  10.207  13.194  1.00  0.220          H  
ATOM   4812 2HG2 ILE A 316      12.957   9.100  11.914  1.00  0.220          H  
ATOM   4813 3HG2 ILE A 316      11.271   9.111  12.446  1.00  0.220          H  
ATOM   4814 1HD1 ILE A 316       9.726   8.321  15.968  1.00  0.220          H  
ATOM   4815 2HD1 ILE A 316       9.793   8.804  14.264  1.00  0.220          H  
ATOM   4816 3HD1 ILE A 316      10.024   7.107  14.722  1.00  0.220          H  
ATOM   4817  N   GLY A 317      12.696   6.445  10.900  1.00  0.140          N  
ATOM   4818  CA  GLY A 317      13.396   6.182   9.656  1.00  0.150          C  
ATOM   4819  C   GLY A 317      13.323   4.700   9.291  1.00  0.130          C  
ATOM   4820  O   GLY A 317      13.732   4.295   8.201  1.00  0.120          O  
ATOM   4821  H   GLY A 317      11.696   6.628  10.822  1.00  0.170          H  
ATOM   4822 1HA  GLY A 317      12.949   6.780   8.860  1.00  0.180          H  
ATOM   4823 2HA  GLY A 317      14.435   6.491   9.748  1.00  0.180          H  
ATOM   4824  N   ILE A 318      12.774   3.879  10.185  1.00  0.130          N  
ATOM   4825  CA  ILE A 318      12.671   2.453   9.937  1.00  0.120          C  
ATOM   4826  C   ILE A 318      11.222   1.948   9.951  1.00  0.140          C  
ATOM   4827  O   ILE A 318      10.437   2.281  10.839  1.00  0.160          O  
ATOM   4828  CB  ILE A 318      13.503   1.687  10.984  1.00  0.170          C  
ATOM   4829  CG1 ILE A 318      14.987   2.134  10.901  1.00  0.170          C  
ATOM   4830  CG2 ILE A 318      13.374   0.160  10.753  1.00  0.170          C  
ATOM   4831  CD1 ILE A 318      15.828   1.667  12.051  1.00  0.170          C  
ATOM   4832  H   ILE A 318      12.452   4.233  11.091  1.00  0.160          H  
ATOM   4833  HA  ILE A 318      13.087   2.244   8.953  1.00  0.140          H  
ATOM   4834  HB  ILE A 318      13.145   1.945  11.976  1.00  0.210          H  
ATOM   4835 1HG1 ILE A 318      15.418   1.773   9.972  1.00  0.210          H  
ATOM   4836 2HG1 ILE A 318      15.030   3.218  10.906  1.00  0.210          H  
ATOM   4837 1HG2 ILE A 318      13.943  -0.383  11.498  1.00  0.210          H  
ATOM   4838 2HG2 ILE A 318      12.345  -0.147  10.831  1.00  0.210          H  
ATOM   4839 3HG2 ILE A 318      13.748  -0.091   9.763  1.00  0.210          H  
ATOM   4840 1HD1 ILE A 318      16.844   2.041  11.932  1.00  0.210          H  
ATOM   4841 2HD1 ILE A 318      15.399   2.059  12.962  1.00  0.210          H  
ATOM   4842 3HD1 ILE A 318      15.856   0.586  12.106  1.00  0.210          H  
ATOM   4843  N   GLY A 319      10.865   1.146   8.949  1.00  0.140          N  
ATOM   4844  CA  GLY A 319       9.544   0.514   8.916  1.00  0.160          C  
ATOM   4845  C   GLY A 319       8.396   1.500   8.876  1.00  0.170          C  
ATOM   4846  O   GLY A 319       8.302   2.335   7.972  1.00  0.170          O  
ATOM   4847  H   GLY A 319      11.543   0.957   8.223  1.00  0.170          H  
ATOM   4848 1HA  GLY A 319       9.484  -0.145   8.050  1.00  0.190          H  
ATOM   4849 2HA  GLY A 319       9.435  -0.120   9.798  1.00  0.190          H  
ATOM   4850  N   GLU A 320       7.523   1.409   9.877  1.00  0.180          N  
ATOM   4851  CA  GLU A 320       6.340   2.249  10.005  1.00  0.200          C  
ATOM   4852  C   GLU A 320       6.700   3.738  10.105  1.00  0.200          C  
ATOM   4853  O   GLU A 320       5.860   4.605   9.855  1.00  0.210          O  
ATOM   4854  CB  GLU A 320       5.498   1.764  11.220  1.00  0.270          C  
ATOM   4855  CG  GLU A 320       6.171   1.843  12.651  1.00  0.270          C  
ATOM   4856  CD  GLU A 320       7.081   0.611  13.044  1.00  0.270          C  
ATOM   4857  OE1 GLU A 320       7.529  -0.055  12.124  1.00  0.270          O  
ATOM   4858  OE2 GLU A 320       7.324   0.355  14.244  1.00  0.270          O  
ATOM   4859  H   GLU A 320       7.680   0.700  10.597  1.00  0.220          H  
ATOM   4860  HA  GLU A 320       5.736   2.116   9.108  1.00  0.240          H  
ATOM   4861 1HB  GLU A 320       4.580   2.353  11.273  1.00  0.330          H  
ATOM   4862 2HB  GLU A 320       5.201   0.728  11.059  1.00  0.330          H  
ATOM   4863 1HG  GLU A 320       6.760   2.730  12.675  1.00  0.330          H  
ATOM   4864 2HG  GLU A 320       5.384   1.957  13.395  1.00  0.330          H  
ATOM   4865  N   PHE A 321       7.953   4.034  10.454  1.00  0.180          N  
ATOM   4866  CA  PHE A 321       8.433   5.398  10.562  1.00  0.180          C  
ATOM   4867  C   PHE A 321       9.417   5.740   9.434  1.00  0.170          C  
ATOM   4868  O   PHE A 321      10.149   6.730   9.548  1.00  0.170          O  
ATOM   4869  CB  PHE A 321       9.164   5.625  11.879  1.00  0.250          C  
ATOM   4870  CG  PHE A 321       8.395   5.396  13.143  1.00  0.250          C  
ATOM   4871  CD1 PHE A 321       8.630   4.255  13.876  1.00  0.250          C  
ATOM   4872  CD2 PHE A 321       7.464   6.307  13.622  1.00  0.250          C  
ATOM   4873  CE1 PHE A 321       7.951   4.016  15.038  1.00  0.250          C  
ATOM   4874  CE2 PHE A 321       6.792   6.056  14.805  1.00  0.250          C  
ATOM   4875  CZ  PHE A 321       7.037   4.910  15.495  1.00  0.250          C  
ATOM   4876  H   PHE A 321       8.612   3.271  10.648  1.00  0.220          H  
ATOM   4877  HA  PHE A 321       7.581   6.075  10.499  1.00  0.220          H  
ATOM   4878 1HB  PHE A 321      10.031   4.961  11.900  1.00  0.300          H  
ATOM   4879 2HB  PHE A 321       9.523   6.642  11.900  1.00  0.300          H  
ATOM   4880  HD1 PHE A 321       9.369   3.524  13.522  1.00  0.300          H  
ATOM   4881  HD2 PHE A 321       7.272   7.221  13.068  1.00  0.300          H  
ATOM   4882  HE1 PHE A 321       8.151   3.098  15.601  1.00  0.300          H  
ATOM   4883  HE2 PHE A 321       6.067   6.759  15.198  1.00  0.300          H  
ATOM   4884  HZ  PHE A 321       6.509   4.709  16.426  1.00  0.300          H  
ATOM   4885  N   LYS A 322       9.463   4.933   8.364  1.00  0.160          N  
ATOM   4886  CA  LYS A 322      10.391   5.127   7.238  1.00  0.150          C  
ATOM   4887  C   LYS A 322      10.510   6.552   6.717  1.00  0.160          C  
ATOM   4888  O   LYS A 322      11.605   7.033   6.423  1.00  0.150          O  
ATOM   4889  CB  LYS A 322      10.013   4.229   6.057  1.00  0.210          C  
ATOM   4890  CG  LYS A 322      10.935   4.399   4.818  1.00  0.210          C  
ATOM   4891  CD  LYS A 322      10.645   3.367   3.701  1.00  0.210          C  
ATOM   4892  CE  LYS A 322       9.358   3.682   2.879  1.00  0.210          C  
ATOM   4893  NZ  LYS A 322       9.505   4.874   1.962  1.00  0.210          N  
ATOM   4894  H   LYS A 322       8.844   4.118   8.324  1.00  0.190          H  
ATOM   4895  HA  LYS A 322      11.370   4.817   7.559  1.00  0.180          H  
ATOM   4896 1HB  LYS A 322      10.068   3.188   6.369  1.00  0.260          H  
ATOM   4897 2HB  LYS A 322       8.986   4.433   5.769  1.00  0.260          H  
ATOM   4898 1HG  LYS A 322      10.810   5.400   4.403  1.00  0.260          H  
ATOM   4899 2HG  LYS A 322      11.974   4.293   5.139  1.00  0.260          H  
ATOM   4900 1HD  LYS A 322      11.494   3.339   3.017  1.00  0.260          H  
ATOM   4901 2HD  LYS A 322      10.535   2.381   4.150  1.00  0.260          H  
ATOM   4902 1HE  LYS A 322       9.124   2.809   2.275  1.00  0.260          H  
ATOM   4903 2HE  LYS A 322       8.530   3.871   3.557  1.00  0.260          H  
ATOM   4904 1HZ  LYS A 322       8.641   5.010   1.462  1.00  0.260          H  
ATOM   4905 2HZ  LYS A 322       9.690   5.739   2.495  1.00  0.260          H  
ATOM   4906 3HZ  LYS A 322      10.250   4.724   1.309  1.00  0.260          H  
ATOM   4907  N   ASP A 323       9.375   7.214   6.536  1.00  0.180          N  
ATOM   4908  CA  ASP A 323       9.363   8.540   5.932  1.00  0.200          C  
ATOM   4909  C   ASP A 323       9.256   9.673   6.953  1.00  0.220          C  
ATOM   4910  O   ASP A 323       9.021  10.826   6.577  1.00  0.230          O  
ATOM   4911  CB  ASP A 323       8.187   8.632   4.959  1.00  0.270          C  
ATOM   4912  CG  ASP A 323       8.287   7.635   3.772  1.00  0.270          C  
ATOM   4913  OD1 ASP A 323       9.378   7.325   3.302  1.00  0.270          O  
ATOM   4914  OD2 ASP A 323       7.245   7.174   3.357  1.00  0.270          O  
ATOM   4915  H   ASP A 323       8.505   6.773   6.800  1.00  0.220          H  
ATOM   4916  HA  ASP A 323      10.291   8.671   5.377  1.00  0.240          H  
ATOM   4917 1HB  ASP A 323       7.260   8.445   5.500  1.00  0.330          H  
ATOM   4918 2HB  ASP A 323       8.130   9.645   4.558  1.00  0.330          H  
ATOM   4919  N   SER A 324       9.373   9.349   8.239  1.00  0.210          N  
ATOM   4920  CA  SER A 324       9.243  10.344   9.290  1.00  0.230          C  
ATOM   4921  C   SER A 324      10.526  11.111   9.543  1.00  0.230          C  
ATOM   4922  O   SER A 324      11.633  10.602   9.364  1.00  0.210          O  
ATOM   4923  CB  SER A 324       8.791   9.689  10.584  1.00  0.310          C  
ATOM   4924  OG  SER A 324       7.487   9.181  10.473  1.00  0.310          O  
ATOM   4925  H   SER A 324       9.595   8.390   8.511  1.00  0.250          H  
ATOM   4926  HA  SER A 324       8.478  11.059   8.985  1.00  0.280          H  
ATOM   4927 1HB  SER A 324       9.472   8.882  10.828  1.00  0.380          H  
ATOM   4928 2HB  SER A 324       8.838  10.412  11.402  1.00  0.380          H  
ATOM   4929  HG  SER A 324       7.310   8.729  11.299  1.00  0.380          H  
ATOM   4930  N   LEU A 325      10.367  12.340  10.018  1.00  0.240          N  
ATOM   4931  CA  LEU A 325      11.499  13.163  10.423  1.00  0.250          C  
ATOM   4932  C   LEU A 325      11.734  12.984  11.907  1.00  0.250          C  
ATOM   4933  O   LEU A 325      12.864  12.970  12.392  1.00  0.250          O  
ATOM   4934  CB  LEU A 325      11.194  14.647  10.178  1.00  0.350          C  
ATOM   4935  CG  LEU A 325      10.909  15.088   8.729  1.00  0.350          C  
ATOM   4936  CD1 LEU A 325      10.501  16.564   8.748  1.00  0.350          C  
ATOM   4937  CD2 LEU A 325      12.144  14.874   7.855  1.00  0.350          C  
ATOM   4938  H   LEU A 325       9.426  12.690  10.108  1.00  0.290          H  
ATOM   4939  HA  LEU A 325      12.393  12.846   9.890  1.00  0.300          H  
ATOM   4940 1HB  LEU A 325      10.328  14.916  10.779  1.00  0.420          H  
ATOM   4941 2HB  LEU A 325      12.042  15.229  10.540  1.00  0.420          H  
ATOM   4942  HG  LEU A 325      10.078  14.510   8.323  1.00  0.420          H  
ATOM   4943 1HD1 LEU A 325      10.278  16.894   7.732  1.00  0.420          H  
ATOM   4944 2HD1 LEU A 325       9.611  16.691   9.364  1.00  0.420          H  
ATOM   4945 3HD1 LEU A 325      11.310  17.168   9.154  1.00  0.420          H  
ATOM   4946 1HD2 LEU A 325      11.924  15.198   6.837  1.00  0.420          H  
ATOM   4947 2HD2 LEU A 325      12.978  15.455   8.248  1.00  0.420          H  
ATOM   4948 3HD2 LEU A 325      12.412  13.820   7.838  1.00  0.420          H  
ATOM   4949  N   SER A 326      10.636  12.819  12.627  1.00  0.260          N  
ATOM   4950  CA  SER A 326      10.647  12.750  14.072  1.00  0.270          C  
ATOM   4951  C   SER A 326       9.414  12.049  14.563  1.00  0.270          C  
ATOM   4952  O   SER A 326       8.475  11.789  13.788  1.00  0.270          O  
ATOM   4953  CB  SER A 326      10.582  14.132  14.669  1.00  0.370          C  
ATOM   4954  OG  SER A 326       9.282  14.669  14.512  1.00  0.370          O  
ATOM   4955  H   SER A 326       9.744  12.819  12.166  1.00  0.310          H  
ATOM   4956  HA  SER A 326      11.529  12.213  14.413  1.00  0.320          H  
ATOM   4957 1HB  SER A 326      10.846  14.103  15.719  1.00  0.450          H  
ATOM   4958 2HB  SER A 326      11.292  14.762  14.167  1.00  0.450          H  
ATOM   4959  HG  SER A 326       8.738  14.301  15.275  1.00  0.450          H  
ATOM   4960  N   ILE A 327       9.403  11.806  15.867  1.00  0.280          N  
ATOM   4961  CA  ILE A 327       8.219  11.316  16.534  1.00  0.280          C  
ATOM   4962  C   ILE A 327       7.244  12.476  16.370  1.00  0.280          C  
ATOM   4963  O   ILE A 327       7.652  13.634  16.522  1.00  0.310          O  
ATOM   4964  CB  ILE A 327       8.505  11.022  18.023  1.00  0.390          C  
ATOM   4965  CG1 ILE A 327       7.417  10.144  18.621  1.00  0.390          C  
ATOM   4966  CG2 ILE A 327       8.549  12.373  18.831  1.00  0.390          C  
ATOM   4967  CD1 ILE A 327       7.853   9.526  19.925  1.00  0.390          C  
ATOM   4968  H   ILE A 327      10.255  11.998  16.403  1.00  0.340          H  
ATOM   4969  HA  ILE A 327       7.834  10.432  16.030  1.00  0.340          H  
ATOM   4970  HB  ILE A 327       9.466  10.511  18.112  1.00  0.470          H  
ATOM   4971 1HG1 ILE A 327       6.525  10.739  18.795  1.00  0.470          H  
ATOM   4972 2HG1 ILE A 327       7.168   9.359  17.915  1.00  0.470          H  
ATOM   4973 1HG2 ILE A 327       8.765  12.195  19.867  1.00  0.470          H  
ATOM   4974 2HG2 ILE A 327       9.323  13.012  18.412  1.00  0.470          H  
ATOM   4975 3HG2 ILE A 327       7.597  12.885  18.781  1.00  0.470          H  
ATOM   4976 1HD1 ILE A 327       7.111   8.897  20.334  1.00  0.470          H  
ATOM   4977 2HD1 ILE A 327       8.727   8.929  19.747  1.00  0.470          H  
ATOM   4978 3HD1 ILE A 327       8.075  10.290  20.636  1.00  0.470          H  
ATOM   4979  N   ASN A 328       5.995  12.194  16.050  1.00  0.310          N  
ATOM   4980  CA  ASN A 328       5.048  13.273  15.829  1.00  0.320          C  
ATOM   4981  C   ASN A 328       3.580  12.865  16.079  1.00  0.320          C  
ATOM   4982  O   ASN A 328       3.263  11.710  16.386  1.00  0.320          O  
ATOM   4983  CB  ASN A 328       5.285  13.789  14.409  1.00  0.440          C  
ATOM   4984  CG  ASN A 328       4.997  15.239  14.205  1.00  0.440          C  
ATOM   4985  OD1 ASN A 328       4.094  15.790  14.831  1.00  0.440          O  
ATOM   4986  ND2 ASN A 328       5.722  15.877  13.316  1.00  0.440          N  
ATOM   4987  H   ASN A 328       5.734  11.222  15.926  1.00  0.370          H  
ATOM   4988  HA  ASN A 328       5.280  14.078  16.530  1.00  0.380          H  
ATOM   4989 1HB  ASN A 328       6.329  13.613  14.132  1.00  0.530          H  
ATOM   4990 2HB  ASN A 328       4.673  13.211  13.716  1.00  0.530          H  
ATOM   4991 1HD2 ASN A 328       5.532  16.850  13.139  1.00  0.530          H  
ATOM   4992 2HD2 ASN A 328       6.446  15.400  12.818  1.00  0.530          H  
ATOM   4993  N   ALA A 329       2.666  13.814  15.884  1.00  0.330          N  
ATOM   4994  CA  ALA A 329       1.234  13.648  16.140  1.00  0.350          C  
ATOM   4995  C   ALA A 329       0.606  12.480  15.378  1.00  0.350          C  
ATOM   4996  O   ALA A 329      -0.363  11.885  15.844  1.00  0.350          O  
ATOM   4997  CB  ALA A 329       0.500  14.924  15.777  1.00  0.480          C  
ATOM   4998  H   ALA A 329       3.001  14.731  15.609  1.00  0.400          H  
ATOM   4999  HA  ALA A 329       1.106  13.459  17.208  1.00  0.420          H  
ATOM   5000 1HB  ALA A 329      -0.557  14.821  16.007  1.00  0.580          H  
ATOM   5001 2HB  ALA A 329       0.909  15.756  16.336  1.00  0.580          H  
ATOM   5002 3HB  ALA A 329       0.620  15.116  14.715  1.00  0.580          H  
ATOM   5003  N   THR A 330       1.121  12.150  14.200  1.00  0.340          N  
ATOM   5004  CA  THR A 330       0.558  11.060  13.419  1.00  0.340          C  
ATOM   5005  C   THR A 330       1.302   9.733  13.541  1.00  0.320          C  
ATOM   5006  O   THR A 330       0.929   8.766  12.871  1.00  0.310          O  
ATOM   5007  CB  THR A 330       0.443  11.467  11.941  1.00  0.480          C  
ATOM   5008  OG1 THR A 330       1.735  11.862  11.455  1.00  0.480          O  
ATOM   5009  CG2 THR A 330      -0.534  12.601  11.812  1.00  0.480          C  
ATOM   5010  H   THR A 330       1.898  12.662  13.799  1.00  0.410          H  
ATOM   5011  HA  THR A 330      -0.456  10.888  13.778  1.00  0.410          H  
ATOM   5012  HB  THR A 330       0.093  10.620  11.353  1.00  0.570          H  
ATOM   5013  HG1 THR A 330       1.693  11.986  10.493  1.00  0.570          H  
ATOM   5014 1HG2 THR A 330      -0.616  12.904  10.766  1.00  0.570          H  
ATOM   5015 2HG2 THR A 330      -1.508  12.287  12.178  1.00  0.570          H  
ATOM   5016 3HG2 THR A 330      -0.191  13.408  12.394  1.00  0.570          H  
ATOM   5017  N   ASN A 331       2.358   9.659  14.362  1.00  0.310          N  
ATOM   5018  CA  ASN A 331       3.046   8.379  14.459  1.00  0.300          C  
ATOM   5019  C   ASN A 331       3.442   7.982  15.893  1.00  0.300          C  
ATOM   5020  O   ASN A 331       3.739   6.813  16.139  1.00  0.270          O  
ATOM   5021  CB  ASN A 331       4.261   8.400  13.548  1.00  0.420          C  
ATOM   5022  CG  ASN A 331       5.326   9.391  14.000  1.00  0.420          C  
ATOM   5023  OD1 ASN A 331       5.487   9.582  15.218  1.00  0.420          O  
ATOM   5024  ND2 ASN A 331       6.040   9.998  13.070  1.00  0.420          N  
ATOM   5025  H   ASN A 331       2.626  10.465  14.923  1.00  0.370          H  
ATOM   5026  HA  ASN A 331       2.368   7.605  14.103  1.00  0.360          H  
ATOM   5027 1HB  ASN A 331       4.677   7.406  13.469  1.00  0.510          H  
ATOM   5028 2HB  ASN A 331       3.938   8.684  12.546  1.00  0.510          H  
ATOM   5029 1HD2 ASN A 331       6.792  10.656  13.330  1.00  0.510          H  
ATOM   5030 2HD2 ASN A 331       5.844   9.815  12.100  1.00  0.510          H  
ATOM   5031  N   ILE A 332       3.278   8.883  16.878  1.00  0.320          N  
ATOM   5032  CA  ILE A 332       3.626   8.569  18.263  1.00  0.320          C  
ATOM   5033  C   ILE A 332       2.815   7.400  18.777  1.00  0.330          C  
ATOM   5034  O   ILE A 332       3.301   6.588  19.561  1.00  0.310          O  
ATOM   5035  CB  ILE A 332       3.523   9.801  19.192  1.00  0.450          C  
ATOM   5036  CG1 ILE A 332       4.208   9.436  20.535  1.00  0.450          C  
ATOM   5037  CG2 ILE A 332       2.061  10.261  19.377  1.00  0.450          C  
ATOM   5038  CD1 ILE A 332       4.576  10.602  21.446  1.00  0.450          C  
ATOM   5039  H   ILE A 332       3.029   9.840  16.646  1.00  0.380          H  
ATOM   5040  HA  ILE A 332       4.672   8.271  18.271  1.00  0.380          H  
ATOM   5041  HB  ILE A 332       4.085  10.622  18.748  1.00  0.540          H  
ATOM   5042 1HG1 ILE A 332       3.544   8.793  21.080  1.00  0.540          H  
ATOM   5043 2HG1 ILE A 332       5.057   8.870  20.312  1.00  0.540          H  
ATOM   5044 1HG2 ILE A 332       2.026  11.132  20.009  1.00  0.540          H  
ATOM   5045 2HG2 ILE A 332       1.632  10.522  18.409  1.00  0.540          H  
ATOM   5046 3HG2 ILE A 332       1.463   9.481  19.836  1.00  0.540          H  
ATOM   5047 1HD1 ILE A 332       5.038  10.209  22.353  1.00  0.540          H  
ATOM   5048 2HD1 ILE A 332       5.278  11.262  20.938  1.00  0.540          H  
ATOM   5049 3HD1 ILE A 332       3.699  11.156  21.709  1.00  0.540          H  
ATOM   5050  N   LYS A 333       1.605   7.261  18.252  1.00  0.360          N  
ATOM   5051  CA  LYS A 333       0.689   6.191  18.587  1.00  0.380          C  
ATOM   5052  C   LYS A 333       1.290   4.800  18.345  1.00  0.350          C  
ATOM   5053  O   LYS A 333       0.889   3.828  18.987  1.00  0.400          O  
ATOM   5054  CB  LYS A 333      -0.574   6.359  17.741  1.00  0.520          C  
ATOM   5055  CG  LYS A 333      -0.342   6.129  16.224  1.00  0.520          C  
ATOM   5056  CD  LYS A 333      -1.587   6.400  15.401  1.00  0.520          C  
ATOM   5057  CE  LYS A 333      -1.329   6.117  13.922  1.00  0.520          C  
ATOM   5058  NZ  LYS A 333      -2.520   6.416  13.077  1.00  0.520          N  
ATOM   5059  H   LYS A 333       1.277   7.992  17.633  1.00  0.430          H  
ATOM   5060  HA  LYS A 333       0.436   6.274  19.645  1.00  0.460          H  
ATOM   5061 1HB  LYS A 333      -1.336   5.654  18.078  1.00  0.630          H  
ATOM   5062 2HB  LYS A 333      -0.971   7.365  17.875  1.00  0.630          H  
ATOM   5063 1HG  LYS A 333       0.463   6.773  15.867  1.00  0.630          H  
ATOM   5064 2HG  LYS A 333      -0.052   5.094  16.045  1.00  0.630          H  
ATOM   5065 1HD  LYS A 333      -2.401   5.766  15.752  1.00  0.630          H  
ATOM   5066 2HD  LYS A 333      -1.880   7.445  15.515  1.00  0.630          H  
ATOM   5067 1HE  LYS A 333      -0.492   6.725  13.586  1.00  0.630          H  
ATOM   5068 2HE  LYS A 333      -1.068   5.066  13.802  1.00  0.630          H  
ATOM   5069 1HZ  LYS A 333      -2.299   6.214  12.111  1.00  0.630          H  
ATOM   5070 2HZ  LYS A 333      -3.296   5.845  13.372  1.00  0.630          H  
ATOM   5071 3HZ  LYS A 333      -2.766   7.390  13.168  1.00  0.630          H  
ATOM   5072  N   HIS A 334       2.299   4.695  17.474  1.00  0.300          N  
ATOM   5073  CA  HIS A 334       2.890   3.405  17.156  1.00  0.280          C  
ATOM   5074  C   HIS A 334       3.850   2.928  18.235  1.00  0.210          C  
ATOM   5075  O   HIS A 334       4.265   1.772  18.232  1.00  0.250          O  
ATOM   5076  CB  HIS A 334       3.612   3.430  15.802  1.00  0.400          C  
ATOM   5077  CG  HIS A 334       2.700   3.507  14.614  1.00  0.400          C  
ATOM   5078  ND1 HIS A 334       1.814   2.493  14.290  1.00  0.400          N  
ATOM   5079  CD2 HIS A 334       2.552   4.453  13.661  1.00  0.400          C  
ATOM   5080  CE1 HIS A 334       1.153   2.824  13.197  1.00  0.400          C  
ATOM   5081  NE2 HIS A 334       1.578   4.004  12.793  1.00  0.400          N  
ATOM   5082  H   HIS A 334       2.663   5.529  17.006  1.00  0.360          H  
ATOM   5083  HA  HIS A 334       2.095   2.666  17.081  1.00  0.340          H  
ATOM   5084 1HB  HIS A 334       4.256   4.298  15.768  1.00  0.480          H  
ATOM   5085 2HB  HIS A 334       4.243   2.549  15.700  1.00  0.480          H  
ATOM   5086  HD1 HIS A 334       1.864   1.552  14.631  1.00  0.480          H  
ATOM   5087  HD2 HIS A 334       3.037   5.409  13.496  1.00  0.480          H  
ATOM   5088  HE1 HIS A 334       0.402   2.153  12.779  1.00  0.480          H  
ATOM   5089  N   PHE A 335       4.174   3.788  19.196  1.00  0.210          N  
ATOM   5090  CA  PHE A 335       5.060   3.405  20.282  1.00  0.160          C  
ATOM   5091  C   PHE A 335       4.233   3.037  21.504  1.00  0.290          C  
ATOM   5092  O   PHE A 335       4.793   2.836  22.577  1.00  0.690          O  
ATOM   5093  CB  PHE A 335       6.028   4.541  20.704  1.00  0.240          C  
ATOM   5094  CG  PHE A 335       7.151   4.931  19.749  1.00  0.240          C  
ATOM   5095  CD1 PHE A 335       7.100   6.093  18.999  1.00  0.240          C  
ATOM   5096  CD2 PHE A 335       8.279   4.138  19.638  1.00  0.240          C  
ATOM   5097  CE1 PHE A 335       8.159   6.438  18.163  1.00  0.240          C  
ATOM   5098  CE2 PHE A 335       9.323   4.477  18.798  1.00  0.240          C  
ATOM   5099  CZ  PHE A 335       9.266   5.624  18.065  1.00  0.240          C  
ATOM   5100  H   PHE A 335       3.797   4.741  19.181  1.00  0.250          H  
ATOM   5101  HA  PHE A 335       5.643   2.536  19.976  1.00  0.190          H  
ATOM   5102 1HB  PHE A 335       5.432   5.440  20.882  1.00  0.290          H  
ATOM   5103 2HB  PHE A 335       6.485   4.276  21.657  1.00  0.290          H  
ATOM   5104  HD1 PHE A 335       6.225   6.737  19.073  1.00  0.290          H  
ATOM   5105  HD2 PHE A 335       8.339   3.227  20.226  1.00  0.290          H  
ATOM   5106  HE1 PHE A 335       8.114   7.345  17.575  1.00  0.290          H  
ATOM   5107  HE2 PHE A 335      10.193   3.825  18.716  1.00  0.290          H  
ATOM   5108  HZ  PHE A 335      10.090   5.887  17.399  1.00  0.290          H  
ATOM   5109  N   LYS A 336       2.904   2.899  21.345  1.00  0.180          N  
ATOM   5110  CA  LYS A 336       1.965   2.668  22.451  1.00  0.230          C  
ATOM   5111  C   LYS A 336       2.515   1.973  23.700  1.00  0.280          C  
ATOM   5112  O   LYS A 336       2.356   2.496  24.799  1.00  0.720          O  
ATOM   5113  CB  LYS A 336       0.773   1.851  21.946  1.00  0.300          C  
ATOM   5114  CG  LYS A 336      -0.320   1.581  22.999  1.00  0.300          C  
ATOM   5115  CD  LYS A 336      -1.498   0.814  22.394  1.00  0.300          C  
ATOM   5116  CE  LYS A 336      -2.567   0.516  23.441  1.00  0.300          C  
ATOM   5117  NZ  LYS A 336      -3.724  -0.229  22.862  1.00  0.300          N  
ATOM   5118  H   LYS A 336       2.492   3.041  20.418  1.00  0.220          H  
ATOM   5119  HA  LYS A 336       1.589   3.642  22.762  1.00  0.280          H  
ATOM   5120 1HB  LYS A 336       0.312   2.370  21.105  1.00  0.360          H  
ATOM   5121 2HB  LYS A 336       1.125   0.887  21.579  1.00  0.360          H  
ATOM   5122 1HG  LYS A 336       0.089   0.993  23.821  1.00  0.360          H  
ATOM   5123 2HG  LYS A 336      -0.675   2.530  23.399  1.00  0.360          H  
ATOM   5124 1HD  LYS A 336      -1.939   1.403  21.587  1.00  0.360          H  
ATOM   5125 2HD  LYS A 336      -1.137  -0.127  21.979  1.00  0.360          H  
ATOM   5126 1HE  LYS A 336      -2.126  -0.080  24.239  1.00  0.360          H  
ATOM   5127 2HE  LYS A 336      -2.928   1.455  23.860  1.00  0.360          H  
ATOM   5128 1HZ  LYS A 336      -4.408  -0.407  23.585  1.00  0.360          H  
ATOM   5129 2HZ  LYS A 336      -4.149   0.321  22.128  1.00  0.360          H  
ATOM   5130 3HZ  LYS A 336      -3.405  -1.108  22.480  1.00  0.360          H  
ATOM   5131  N   ASN A 337       3.104   0.792  23.558  1.00  0.150          N  
ATOM   5132  CA  ASN A 337       3.594   0.049  24.711  1.00  0.340          C  
ATOM   5133  C   ASN A 337       4.970  -0.536  24.449  1.00  0.340          C  
ATOM   5134  O   ASN A 337       5.341  -1.555  25.026  1.00  0.570          O  
ATOM   5135  CB  ASN A 337       2.580  -1.005  25.103  1.00  0.400          C  
ATOM   5136  CG  ASN A 337       2.324  -1.997  24.002  1.00  0.400          C  
ATOM   5137  OD1 ASN A 337       2.870  -1.885  22.891  1.00  0.400          O  
ATOM   5138  ND2 ASN A 337       1.485  -2.962  24.280  1.00  0.400          N  
ATOM   5139  H   ASN A 337       3.209   0.396  22.633  1.00  0.180          H  
ATOM   5140  HA  ASN A 337       3.708   0.745  25.544  1.00  0.410          H  
ATOM   5141 1HB  ASN A 337       2.934  -1.539  25.985  1.00  0.480          H  
ATOM   5142 2HB  ASN A 337       1.641  -0.520  25.368  1.00  0.480          H  
ATOM   5143 1HD2 ASN A 337       1.262  -3.644  23.586  1.00  0.480          H  
ATOM   5144 2HD2 ASN A 337       1.062  -3.013  25.185  1.00  0.480          H  
ATOM   5145  N   CYS A 338       5.695   0.098  23.534  1.00  0.100          N  
ATOM   5146  CA  CYS A 338       7.026  -0.328  23.113  1.00  0.120          C  
ATOM   5147  C   CYS A 338       8.027  -0.250  24.265  1.00  0.200          C  
ATOM   5148  O   CYS A 338       8.054   0.749  24.986  1.00  0.280          O  
ATOM   5149  CB  CYS A 338       7.496   0.545  21.938  1.00  0.160          C  
ATOM   5150  SG  CYS A 338       9.110   0.104  21.279  1.00  0.160          S  
ATOM   5151  H   CYS A 338       5.303   0.967  23.152  1.00  0.120          H  
ATOM   5152  HA  CYS A 338       6.970  -1.358  22.769  1.00  0.140          H  
ATOM   5153 1HB  CYS A 338       6.768   0.474  21.130  1.00  0.190          H  
ATOM   5154 2HB  CYS A 338       7.526   1.591  22.253  1.00  0.190          H  
ATOM   5155  N   THR A 339       8.838  -1.301  24.467  1.00  0.170          N  
ATOM   5156  CA  THR A 339       9.838  -1.256  25.525  1.00  0.210          C  
ATOM   5157  C   THR A 339      11.251  -1.140  24.955  1.00  0.180          C  
ATOM   5158  O   THR A 339      12.160  -0.613  25.616  1.00  0.200          O  
ATOM   5159  CB  THR A 339       9.757  -2.492  26.445  1.00  0.280          C  
ATOM   5160  OG1 THR A 339       9.970  -3.689  25.671  1.00  0.280          O  
ATOM   5161  CG2 THR A 339       8.381  -2.561  27.128  1.00  0.280          C  
ATOM   5162  H   THR A 339       8.786  -2.127  23.876  1.00  0.200          H  
ATOM   5163  HA  THR A 339       9.646  -0.390  26.128  1.00  0.250          H  
ATOM   5164  HB  THR A 339      10.531  -2.419  27.208  1.00  0.330          H  
ATOM   5165  HG1 THR A 339      10.839  -3.653  25.246  1.00  0.330          H  
ATOM   5166 1HG2 THR A 339       8.332  -3.431  27.784  1.00  0.330          H  
ATOM   5167 2HG2 THR A 339       8.227  -1.656  27.715  1.00  0.330          H  
ATOM   5168 3HG2 THR A 339       7.595  -2.639  26.373  1.00  0.330          H  
ATOM   5169  N   SER A 340      11.418  -1.545  23.699  1.00  0.140          N  
ATOM   5170  CA  SER A 340      12.723  -1.490  23.057  1.00  0.110          C  
ATOM   5171  C   SER A 340      12.629  -1.019  21.616  1.00  0.130          C  
ATOM   5172  O   SER A 340      11.837  -1.548  20.825  1.00  0.180          O  
ATOM   5173  CB  SER A 340      13.405  -2.837  23.117  1.00  0.170          C  
ATOM   5174  OG  SER A 340      14.630  -2.802  22.439  1.00  0.170          O  
ATOM   5175  H   SER A 340      10.645  -2.016  23.224  1.00  0.170          H  
ATOM   5176  HA  SER A 340      13.335  -0.784  23.601  1.00  0.130          H  
ATOM   5177 1HB  SER A 340      13.574  -3.109  24.159  1.00  0.200          H  
ATOM   5178 2HB  SER A 340      12.760  -3.587  22.683  1.00  0.200          H  
ATOM   5179  HG  SER A 340      15.083  -3.624  22.653  1.00  0.200          H  
ATOM   5180  N   ILE A 341      13.401   0.023  21.305  1.00  0.130          N  
ATOM   5181  CA  ILE A 341      13.365   0.615  19.978  1.00  0.170          C  
ATOM   5182  C   ILE A 341      14.501   0.153  19.078  1.00  0.110          C  
ATOM   5183  O   ILE A 341      15.688   0.444  19.294  1.00  0.090          O  
ATOM   5184  CB  ILE A 341      13.367   2.166  20.048  1.00  0.220          C  
ATOM   5185  CG1 ILE A 341      12.112   2.662  20.818  1.00  0.220          C  
ATOM   5186  CG2 ILE A 341      13.411   2.754  18.640  1.00  0.220          C  
ATOM   5187  CD1 ILE A 341      12.074   4.155  21.105  1.00  0.220          C  
ATOM   5188  H   ILE A 341      14.027   0.384  22.032  1.00  0.160          H  
ATOM   5189  HA  ILE A 341      12.430   0.313  19.501  1.00  0.200          H  
ATOM   5190  HB  ILE A 341      14.242   2.499  20.601  1.00  0.270          H  
ATOM   5191 1HG1 ILE A 341      11.244   2.404  20.242  1.00  0.270          H  
ATOM   5192 2HG1 ILE A 341      12.055   2.134  21.770  1.00  0.270          H  
ATOM   5193 1HG2 ILE A 341      13.430   3.838  18.673  1.00  0.270          H  
ATOM   5194 2HG2 ILE A 341      14.300   2.423  18.116  1.00  0.270          H  
ATOM   5195 3HG2 ILE A 341      12.524   2.418  18.105  1.00  0.270          H  
ATOM   5196 1HD1 ILE A 341      11.161   4.388  21.634  1.00  0.270          H  
ATOM   5197 2HD1 ILE A 341      12.921   4.435  21.710  1.00  0.270          H  
ATOM   5198 3HD1 ILE A 341      12.090   4.725  20.187  1.00  0.270          H  
ATOM   5199  N   SER A 342      14.127  -0.507  17.987  1.00  0.120          N  
ATOM   5200  CA  SER A 342      15.051  -1.037  17.000  1.00  0.090          C  
ATOM   5201  C   SER A 342      15.458   0.089  16.070  1.00  0.080          C  
ATOM   5202  O   SER A 342      14.914   0.255  14.970  1.00  0.090          O  
ATOM   5203  CB  SER A 342      14.454  -2.200  16.223  1.00  0.140          C  
ATOM   5204  OG  SER A 342      14.267  -3.325  17.042  1.00  0.140          O  
ATOM   5205  H   SER A 342      13.138  -0.701  17.844  1.00  0.140          H  
ATOM   5206  HA  SER A 342      15.932  -1.413  17.512  1.00  0.110          H  
ATOM   5207 1HB  SER A 342      13.502  -1.905  15.801  1.00  0.170          H  
ATOM   5208 2HB  SER A 342      15.109  -2.456  15.394  1.00  0.170          H  
ATOM   5209  HG  SER A 342      13.807  -3.969  16.498  1.00  0.170          H  
ATOM   5210  N   GLY A 343      16.334   0.935  16.591  1.00  0.070          N  
ATOM   5211  CA  GLY A 343      16.786   2.118  15.892  1.00  0.080          C  
ATOM   5212  C   GLY A 343      16.832   3.368  16.750  1.00  0.110          C  
ATOM   5213  O   GLY A 343      16.861   3.329  17.986  1.00  0.110          O  
ATOM   5214  H   GLY A 343      16.686   0.697  17.526  1.00  0.080          H  
ATOM   5215 1HA  GLY A 343      17.780   1.929  15.485  1.00  0.100          H  
ATOM   5216 2HA  GLY A 343      16.137   2.303  15.046  1.00  0.100          H  
ATOM   5217  N   ASP A 344      16.883   4.484  16.044  1.00  0.130          N  
ATOM   5218  CA  ASP A 344      17.006   5.824  16.587  1.00  0.150          C  
ATOM   5219  C   ASP A 344      15.680   6.409  17.032  1.00  0.170          C  
ATOM   5220  O   ASP A 344      14.614   6.046  16.520  1.00  0.160          O  
ATOM   5221  CB  ASP A 344      17.550   6.724  15.492  1.00  0.200          C  
ATOM   5222  CG  ASP A 344      18.892   6.315  15.046  1.00  0.200          C  
ATOM   5223  OD1 ASP A 344      19.632   5.757  15.830  1.00  0.200          O  
ATOM   5224  OD2 ASP A 344      19.203   6.538  13.906  1.00  0.200          O  
ATOM   5225  H   ASP A 344      16.861   4.398  15.036  1.00  0.160          H  
ATOM   5226  HA  ASP A 344      17.681   5.803  17.444  1.00  0.180          H  
ATOM   5227 1HB  ASP A 344      16.871   6.725  14.638  1.00  0.240          H  
ATOM   5228 2HB  ASP A 344      17.610   7.751  15.870  1.00  0.240          H  
ATOM   5229  N   LEU A 345      15.750   7.356  17.946  1.00  0.180          N  
ATOM   5230  CA  LEU A 345      14.588   8.124  18.330  1.00  0.180          C  
ATOM   5231  C   LEU A 345      14.913   9.604  18.236  1.00  0.190          C  
ATOM   5232  O   LEU A 345      15.886  10.086  18.825  1.00  0.210          O  
ATOM   5233  CB  LEU A 345      14.087   7.705  19.719  1.00  0.250          C  
ATOM   5234  CG  LEU A 345      12.915   8.541  20.338  1.00  0.250          C  
ATOM   5235  CD1 LEU A 345      11.657   8.493  19.483  1.00  0.250          C  
ATOM   5236  CD2 LEU A 345      12.574   7.947  21.674  1.00  0.250          C  
ATOM   5237  H   LEU A 345      16.659   7.565  18.371  1.00  0.220          H  
ATOM   5238  HA  LEU A 345      13.795   7.915  17.619  1.00  0.220          H  
ATOM   5239 1HB  LEU A 345      13.767   6.665  19.664  1.00  0.300          H  
ATOM   5240 2HB  LEU A 345      14.930   7.759  20.410  1.00  0.300          H  
ATOM   5241  HG  LEU A 345      13.228   9.584  20.453  1.00  0.300          H  
ATOM   5242 1HD1 LEU A 345      10.899   9.077  19.983  1.00  0.300          H  
ATOM   5243 2HD1 LEU A 345      11.836   8.918  18.503  1.00  0.300          H  
ATOM   5244 3HD1 LEU A 345      11.320   7.464  19.377  1.00  0.300          H  
ATOM   5245 1HD2 LEU A 345      11.773   8.513  22.117  1.00  0.300          H  
ATOM   5246 2HD2 LEU A 345      12.255   6.923  21.549  1.00  0.300          H  
ATOM   5247 3HD2 LEU A 345      13.436   7.972  22.309  1.00  0.300          H  
ATOM   5248  N   HIS A 346      14.128  10.300  17.423  1.00  0.180          N  
ATOM   5249  CA  HIS A 346      14.319  11.716  17.158  1.00  0.190          C  
ATOM   5250  C   HIS A 346      13.129  12.549  17.599  1.00  0.200          C  
ATOM   5251  O   HIS A 346      11.981  12.299  17.206  1.00  0.210          O  
ATOM   5252  CB  HIS A 346      14.491  11.961  15.651  1.00  0.260          C  
ATOM   5253  CG  HIS A 346      15.703  11.410  14.970  1.00  0.260          C  
ATOM   5254  ND1 HIS A 346      16.754  12.206  14.608  1.00  0.260          N  
ATOM   5255  CD2 HIS A 346      16.027  10.162  14.553  1.00  0.260          C  
ATOM   5256  CE1 HIS A 346      17.654  11.495  13.980  1.00  0.260          C  
ATOM   5257  NE2 HIS A 346      17.240  10.249  13.925  1.00  0.260          N  
ATOM   5258  H   HIS A 346      13.369   9.821  16.966  1.00  0.220          H  
ATOM   5259  HA  HIS A 346      15.201  12.083  17.683  1.00  0.230          H  
ATOM   5260 1HB  HIS A 346      13.632  11.554  15.131  1.00  0.310          H  
ATOM   5261 2HB  HIS A 346      14.488  13.023  15.471  1.00  0.310          H  
ATOM   5262  HD2 HIS A 346      15.444   9.271  14.665  1.00  0.310          H  
ATOM   5263  HE1 HIS A 346      18.588  11.883  13.569  1.00  0.310          H  
ATOM   5264  HE2 HIS A 346      17.740   9.483  13.475  1.00  0.310          H  
ATOM   5265  N   ILE A 347      13.400  13.555  18.412  1.00  0.210          N  
ATOM   5266  CA  ILE A 347      12.352  14.469  18.837  1.00  0.240          C  
ATOM   5267  C   ILE A 347      12.804  15.862  18.394  1.00  0.270          C  
ATOM   5268  O   ILE A 347      13.672  16.475  19.015  1.00  0.250          O  
ATOM   5269  CB  ILE A 347      12.111  14.330  20.358  1.00  0.320          C  
ATOM   5270  CG1 ILE A 347      11.783  12.794  20.640  1.00  0.320          C  
ATOM   5271  CG2 ILE A 347      10.974  15.276  20.813  1.00  0.320          C  
ATOM   5272  CD1 ILE A 347      11.584  12.378  22.044  1.00  0.320          C  
ATOM   5273  H   ILE A 347      14.370  13.672  18.732  1.00  0.250          H  
ATOM   5274  HA  ILE A 347      11.425  14.234  18.321  1.00  0.290          H  
ATOM   5275  HB  ILE A 347      13.020  14.576  20.892  1.00  0.390          H  
ATOM   5276 1HG1 ILE A 347      10.937  12.525  20.077  1.00  0.390          H  
ATOM   5277 2HG1 ILE A 347      12.623  12.206  20.288  1.00  0.390          H  
ATOM   5278 1HG2 ILE A 347      10.806  15.183  21.879  1.00  0.390          H  
ATOM   5279 2HG2 ILE A 347      11.261  16.304  20.592  1.00  0.390          H  
ATOM   5280 3HG2 ILE A 347      10.053  15.034  20.280  1.00  0.390          H  
ATOM   5281 1HD1 ILE A 347      11.397  11.308  22.060  1.00  0.390          H  
ATOM   5282 2HD1 ILE A 347      12.474  12.602  22.623  1.00  0.390          H  
ATOM   5283 3HD1 ILE A 347      10.728  12.890  22.457  1.00  0.390          H  
ATOM   5284  N   LEU A 348      12.244  16.330  17.284  1.00  0.320          N  
ATOM   5285  CA  LEU A 348      12.708  17.551  16.637  1.00  0.320          C  
ATOM   5286  C   LEU A 348      11.622  18.627  16.691  1.00  0.330          C  
ATOM   5287  O   LEU A 348      10.458  18.276  16.827  1.00  0.320          O  
ATOM   5288  CB  LEU A 348      13.062  17.185  15.192  1.00  0.450          C  
ATOM   5289  CG  LEU A 348      14.012  15.969  15.023  1.00  0.450          C  
ATOM   5290  CD1 LEU A 348      14.191  15.703  13.544  1.00  0.450          C  
ATOM   5291  CD2 LEU A 348      15.360  16.192  15.713  1.00  0.450          C  
ATOM   5292  H   LEU A 348      11.512  15.784  16.848  1.00  0.380          H  
ATOM   5293  HA  LEU A 348      13.586  17.899  17.164  1.00  0.380          H  
ATOM   5294 1HB  LEU A 348      12.154  16.940  14.677  1.00  0.540          H  
ATOM   5295 2HB  LEU A 348      13.525  18.019  14.692  1.00  0.540          H  
ATOM   5296  HG  LEU A 348      13.539  15.097  15.457  1.00  0.540          H  
ATOM   5297 1HD1 LEU A 348      14.824  14.821  13.408  1.00  0.540          H  
ATOM   5298 2HD1 LEU A 348      13.227  15.519  13.076  1.00  0.540          H  
ATOM   5299 3HD1 LEU A 348      14.661  16.562  13.070  1.00  0.540          H  
ATOM   5300 1HD2 LEU A 348      15.985  15.312  15.569  1.00  0.540          H  
ATOM   5301 2HD2 LEU A 348      15.841  17.050  15.273  1.00  0.540          H  
ATOM   5302 3HD2 LEU A 348      15.231  16.354  16.776  1.00  0.540          H  
ATOM   5303  N   PRO A 349      11.936  19.939  16.554  1.00  0.330          N  
ATOM   5304  CA  PRO A 349      10.982  21.051  16.581  1.00  0.350          C  
ATOM   5305  C   PRO A 349       9.753  20.846  15.706  1.00  0.360          C  
ATOM   5306  O   PRO A 349       8.648  21.232  16.098  1.00  0.370          O  
ATOM   5307  CB  PRO A 349      11.836  22.211  16.061  1.00  0.520          C  
ATOM   5308  CG  PRO A 349      13.241  21.876  16.510  1.00  0.520          C  
ATOM   5309  CD  PRO A 349      13.349  20.376  16.372  1.00  0.520          C  
ATOM   5310  HA  PRO A 349      10.673  21.239  17.618  1.00  0.420          H  
ATOM   5311 1HB  PRO A 349      11.737  22.301  14.969  1.00  0.630          H  
ATOM   5312 2HB  PRO A 349      11.479  23.154  16.493  1.00  0.630          H  
ATOM   5313 1HG  PRO A 349      13.977  22.403  15.881  1.00  0.630          H  
ATOM   5314 2HG  PRO A 349      13.417  22.222  17.543  1.00  0.630          H  
ATOM   5315 1HD  PRO A 349      13.753  20.115  15.391  1.00  0.630          H  
ATOM   5316 2HD  PRO A 349      13.974  20.031  17.186  1.00  0.630          H  
ATOM   5317  N   VAL A 350       9.908  20.173  14.559  1.00  0.360          N  
ATOM   5318  CA  VAL A 350       8.771  19.920  13.681  1.00  0.370          C  
ATOM   5319  C   VAL A 350       7.658  19.179  14.425  1.00  0.370          C  
ATOM   5320  O   VAL A 350       6.473  19.333  14.115  1.00  0.390          O  
ATOM   5321  CB  VAL A 350       9.218  19.121  12.430  1.00  0.510          C  
ATOM   5322  CG1 VAL A 350       9.605  17.650  12.789  1.00  0.510          C  
ATOM   5323  CG2 VAL A 350       8.094  19.146  11.394  1.00  0.510          C  
ATOM   5324  H   VAL A 350      10.825  19.877  14.255  1.00  0.430          H  
ATOM   5325  HA  VAL A 350       8.384  20.879  13.339  1.00  0.440          H  
ATOM   5326  HB  VAL A 350      10.105  19.598  12.018  1.00  0.620          H  
ATOM   5327 1HG1 VAL A 350       9.940  17.138  11.892  1.00  0.620          H  
ATOM   5328 2HG1 VAL A 350      10.399  17.655  13.511  1.00  0.620          H  
ATOM   5329 3HG1 VAL A 350       8.753  17.109  13.196  1.00  0.620          H  
ATOM   5330 1HG2 VAL A 350       8.404  18.615  10.495  1.00  0.620          H  
ATOM   5331 2HG2 VAL A 350       7.206  18.666  11.798  1.00  0.620          H  
ATOM   5332 3HG2 VAL A 350       7.850  20.179  11.134  1.00  0.620          H  
ATOM   5333  N   ALA A 351       8.035  18.375  15.423  1.00  0.350          N  
ATOM   5334  CA  ALA A 351       7.094  17.608  16.197  1.00  0.340          C  
ATOM   5335  C   ALA A 351       6.107  18.494  16.902  1.00  0.360          C  
ATOM   5336  O   ALA A 351       4.928  18.173  16.953  1.00  0.370          O  
ATOM   5337  CB  ALA A 351       7.811  16.756  17.232  1.00  0.480          C  
ATOM   5338  H   ALA A 351       9.016  18.294  15.678  1.00  0.420          H  
ATOM   5339  HA  ALA A 351       6.557  16.965  15.528  1.00  0.410          H  
ATOM   5340 1HB  ALA A 351       7.085  16.167  17.782  1.00  0.580          H  
ATOM   5341 2HB  ALA A 351       8.509  16.093  16.730  1.00  0.580          H  
ATOM   5342 3HB  ALA A 351       8.351  17.398  17.920  1.00  0.580          H  
ATOM   5343  N   PHE A 352       6.544  19.655  17.366  1.00  0.370          N  
ATOM   5344  CA  PHE A 352       5.665  20.493  18.147  1.00  0.390          C  
ATOM   5345  C   PHE A 352       5.122  21.643  17.311  1.00  0.420          C  
ATOM   5346  O   PHE A 352       4.114  22.254  17.661  1.00  0.430          O  
ATOM   5347  CB  PHE A 352       6.447  20.996  19.354  1.00  0.540          C  
ATOM   5348  CG  PHE A 352       6.975  19.841  20.210  1.00  0.540          C  
ATOM   5349  CD1 PHE A 352       8.323  19.496  20.136  1.00  0.540          C  
ATOM   5350  CD2 PHE A 352       6.146  19.092  21.053  1.00  0.540          C  
ATOM   5351  CE1 PHE A 352       8.833  18.455  20.869  1.00  0.540          C  
ATOM   5352  CE2 PHE A 352       6.670  18.042  21.792  1.00  0.540          C  
ATOM   5353  CZ  PHE A 352       8.020  17.730  21.690  1.00  0.540          C  
ATOM   5354  H   PHE A 352       7.504  19.958  17.211  1.00  0.440          H  
ATOM   5355  HA  PHE A 352       4.825  19.894  18.499  1.00  0.470          H  
ATOM   5356 1HB  PHE A 352       7.293  21.596  19.015  1.00  0.650          H  
ATOM   5357 2HB  PHE A 352       5.811  21.626  19.971  1.00  0.650          H  
ATOM   5358  HD1 PHE A 352       8.980  20.061  19.474  1.00  0.650          H  
ATOM   5359  HD2 PHE A 352       5.075  19.334  21.123  1.00  0.650          H  
ATOM   5360  HE1 PHE A 352       9.888  18.203  20.794  1.00  0.650          H  
ATOM   5361  HE2 PHE A 352       6.017  17.458  22.446  1.00  0.650          H  
ATOM   5362  HZ  PHE A 352       8.442  16.905  22.257  1.00  0.650          H  
ATOM   5363  N   ARG A 353       5.774  21.929  16.187  1.00  0.420          N  
ATOM   5364  CA  ARG A 353       5.334  22.992  15.296  1.00  0.440          C  
ATOM   5365  C   ARG A 353       4.249  22.533  14.311  1.00  0.440          C  
ATOM   5366  O   ARG A 353       3.354  23.307  13.961  1.00  0.460          O  
ATOM   5367  CB  ARG A 353       6.522  23.527  14.522  1.00  0.610          C  
ATOM   5368  CG  ARG A 353       7.530  24.292  15.369  1.00  0.610          C  
ATOM   5369  CD  ARG A 353       8.728  24.670  14.594  1.00  0.610          C  
ATOM   5370  NE  ARG A 353       9.685  25.409  15.410  1.00  0.610          N  
ATOM   5371  CZ  ARG A 353      10.932  25.755  15.026  1.00  0.610          C  
ATOM   5372  NH1 ARG A 353      11.379  25.422  13.831  1.00  0.610          N  
ATOM   5373  NH2 ARG A 353      11.709  26.430  15.858  1.00  0.610          N  
ATOM   5374  H   ARG A 353       6.654  21.448  15.979  1.00  0.500          H  
ATOM   5375  HA  ARG A 353       4.925  23.798  15.904  1.00  0.530          H  
ATOM   5376 1HB  ARG A 353       7.041  22.699  14.052  1.00  0.730          H  
ATOM   5377 2HB  ARG A 353       6.173  24.186  13.728  1.00  0.730          H  
ATOM   5378 1HG  ARG A 353       7.066  25.202  15.746  1.00  0.730          H  
ATOM   5379 2HG  ARG A 353       7.845  23.675  16.208  1.00  0.730          H  
ATOM   5380 1HD  ARG A 353       9.213  23.760  14.235  1.00  0.730          H  
ATOM   5381 2HD  ARG A 353       8.436  25.294  13.750  1.00  0.730          H  
ATOM   5382  HE  ARG A 353       9.385  25.689  16.336  1.00  0.730          H  
ATOM   5383 1HH1 ARG A 353      10.792  24.909  13.192  1.00  0.730          H  
ATOM   5384 2HH1 ARG A 353      12.314  25.683  13.550  1.00  0.730          H  
ATOM   5385 1HH2 ARG A 353      11.368  26.687  16.775  1.00  0.730          H  
ATOM   5386 2HH2 ARG A 353      12.644  26.693  15.580  1.00  0.730          H  
ATOM   5387  N   GLY A 354       4.329  21.278  13.864  1.00  0.420          N  
ATOM   5388  CA  GLY A 354       3.420  20.734  12.865  1.00  0.420          C  
ATOM   5389  C   GLY A 354       4.098  20.773  11.497  1.00  0.420          C  
ATOM   5390  O   GLY A 354       5.158  21.386  11.333  1.00  0.410          O  
ATOM   5391  H   GLY A 354       5.085  20.670  14.179  1.00  0.500          H  
ATOM   5392 1HA  GLY A 354       3.161  19.704  13.123  1.00  0.500          H  
ATOM   5393 2HA  GLY A 354       2.494  21.304  12.846  1.00  0.500          H  
ATOM   5394  N   ASP A 355       3.493  20.109  10.513  1.00  0.410          N  
ATOM   5395  CA  ASP A 355       4.082  20.018   9.175  1.00  0.410          C  
ATOM   5396  C   ASP A 355       3.040  20.068   8.049  1.00  0.420          C  
ATOM   5397  O   ASP A 355       2.259  19.126   7.846  1.00  0.410          O  
ATOM   5398  CB  ASP A 355       4.949  18.751   9.092  1.00  0.570          C  
ATOM   5399  CG  ASP A 355       5.706  18.565   7.778  1.00  0.570          C  
ATOM   5400  OD1 ASP A 355       5.237  19.059   6.762  1.00  0.570          O  
ATOM   5401  OD2 ASP A 355       6.703  17.873   7.761  1.00  0.570          O  
ATOM   5402  H   ASP A 355       2.622  19.623  10.738  1.00  0.490          H  
ATOM   5403  HA  ASP A 355       4.745  20.874   9.044  1.00  0.490          H  
ATOM   5404 1HB  ASP A 355       5.662  18.759   9.904  1.00  0.690          H  
ATOM   5405 2HB  ASP A 355       4.318  17.888   9.235  1.00  0.690          H  
ATOM   5406  N   SER A 356       3.010  21.204   7.335  1.00  0.440          N  
ATOM   5407  CA  SER A 356       2.037  21.497   6.278  1.00  0.450          C  
ATOM   5408  C   SER A 356       2.300  20.743   4.972  1.00  0.440          C  
ATOM   5409  O   SER A 356       1.513  20.832   4.025  1.00  0.450          O  
ATOM   5410  CB  SER A 356       2.004  22.993   6.020  1.00  0.630          C  
ATOM   5411  OG  SER A 356       3.222  23.448   5.492  1.00  0.630          O  
ATOM   5412  H   SER A 356       3.696  21.919   7.541  1.00  0.530          H  
ATOM   5413  HA  SER A 356       1.053  21.196   6.639  1.00  0.540          H  
ATOM   5414 1HB  SER A 356       1.196  23.220   5.324  1.00  0.750          H  
ATOM   5415 2HB  SER A 356       1.789  23.515   6.950  1.00  0.750          H  
ATOM   5416  HG  SER A 356       3.118  24.398   5.370  1.00  0.750          H  
ATOM   5417  N   PHE A 357       3.447  20.063   4.895  1.00  0.420          N  
ATOM   5418  CA  PHE A 357       3.830  19.277   3.733  1.00  0.410          C  
ATOM   5419  C   PHE A 357       3.354  17.847   3.924  1.00  0.390          C  
ATOM   5420  O   PHE A 357       2.781  17.234   3.018  1.00  0.380          O  
ATOM   5421  CB  PHE A 357       5.343  19.311   3.511  1.00  0.580          C  
ATOM   5422  CG  PHE A 357       5.795  18.505   2.340  1.00  0.580          C  
ATOM   5423  CD1 PHE A 357       5.570  18.942   1.046  1.00  0.580          C  
ATOM   5424  CD2 PHE A 357       6.452  17.302   2.529  1.00  0.580          C  
ATOM   5425  CE1 PHE A 357       5.988  18.190  -0.028  1.00  0.580          C  
ATOM   5426  CE2 PHE A 357       6.870  16.549   1.463  1.00  0.580          C  
ATOM   5427  CZ  PHE A 357       6.637  16.993   0.180  1.00  0.580          C  
ATOM   5428  H   PHE A 357       4.064  20.019   5.715  1.00  0.500          H  
ATOM   5429  HA  PHE A 357       3.337  19.688   2.853  1.00  0.490          H  
ATOM   5430 1HB  PHE A 357       5.666  20.338   3.369  1.00  0.690          H  
ATOM   5431 2HB  PHE A 357       5.846  18.931   4.402  1.00  0.690          H  
ATOM   5432  HD1 PHE A 357       5.054  19.888   0.882  1.00  0.690          H  
ATOM   5433  HD2 PHE A 357       6.636  16.955   3.541  1.00  0.690          H  
ATOM   5434  HE1 PHE A 357       5.803  18.540  -1.043  1.00  0.690          H  
ATOM   5435  HE2 PHE A 357       7.384  15.603   1.629  1.00  0.690          H  
ATOM   5436  HZ  PHE A 357       6.967  16.397  -0.670  1.00  0.690          H  
ATOM   5437  N   THR A 358       3.610  17.306   5.119  1.00  0.380          N  
ATOM   5438  CA  THR A 358       3.229  15.927   5.412  1.00  0.360          C  
ATOM   5439  C   THR A 358       1.837  15.840   6.046  1.00  0.380          C  
ATOM   5440  O   THR A 358       1.305  14.739   6.215  1.00  0.370          O  
ATOM   5441  CB  THR A 358       4.235  15.231   6.343  1.00  0.510          C  
ATOM   5442  OG1 THR A 358       4.222  15.863   7.619  1.00  0.510          O  
ATOM   5443  CG2 THR A 358       5.625  15.353   5.750  1.00  0.510          C  
ATOM   5444  H   THR A 358       4.123  17.860   5.818  1.00  0.460          H  
ATOM   5445  HA  THR A 358       3.201  15.374   4.473  1.00  0.430          H  
ATOM   5446  HB  THR A 358       3.969  14.182   6.455  1.00  0.610          H  
ATOM   5447  HG1 THR A 358       4.818  15.388   8.213  1.00  0.610          H  
ATOM   5448 1HG2 THR A 358       6.345  14.867   6.408  1.00  0.610          H  
ATOM   5449 2HG2 THR A 358       5.646  14.880   4.771  1.00  0.610          H  
ATOM   5450 3HG2 THR A 358       5.885  16.404   5.653  1.00  0.610          H  
ATOM   5451  N   HIS A 359       1.239  17.002   6.363  1.00  0.400          N  
ATOM   5452  CA  HIS A 359      -0.093  17.125   6.958  1.00  0.420          C  
ATOM   5453  C   HIS A 359      -0.171  16.498   8.336  1.00  0.410          C  
ATOM   5454  O   HIS A 359      -1.097  15.751   8.668  1.00  0.420          O  
ATOM   5455  CB  HIS A 359      -1.153  16.554   6.016  1.00  0.580          C  
ATOM   5456  CG  HIS A 359      -1.149  17.256   4.701  1.00  0.580          C  
ATOM   5457  ND1 HIS A 359      -1.635  18.540   4.540  1.00  0.580          N  
ATOM   5458  CD2 HIS A 359      -0.686  16.875   3.493  1.00  0.580          C  
ATOM   5459  CE1 HIS A 359      -1.474  18.908   3.282  1.00  0.580          C  
ATOM   5460  NE2 HIS A 359      -0.904  17.916   2.628  1.00  0.580          N  
ATOM   5461  H   HIS A 359       1.758  17.869   6.248  1.00  0.480          H  
ATOM   5462  HA  HIS A 359      -0.316  18.185   7.083  1.00  0.500          H  
ATOM   5463 1HB  HIS A 359      -0.996  15.492   5.851  1.00  0.700          H  
ATOM   5464 2HB  HIS A 359      -2.138  16.672   6.464  1.00  0.700          H  
ATOM   5465  HD2 HIS A 359      -0.217  15.920   3.254  1.00  0.700          H  
ATOM   5466  HE1 HIS A 359      -1.759  19.870   2.857  1.00  0.700          H  
ATOM   5467  HE2 HIS A 359      -0.655  17.919   1.650  1.00  0.700          H  
ATOM   5468  N   THR A 360       0.828  16.824   9.135  1.00  0.400          N  
ATOM   5469  CA  THR A 360       0.912  16.344  10.497  1.00  0.400          C  
ATOM   5470  C   THR A 360       0.625  17.495  11.501  1.00  0.410          C  
ATOM   5471  O   THR A 360       1.289  18.540  11.469  1.00  0.420          O  
ATOM   5472  CB  THR A 360       2.292  15.707  10.719  1.00  0.560          C  
ATOM   5473  OG1 THR A 360       2.445  14.599   9.817  1.00  0.560          O  
ATOM   5474  CG2 THR A 360       2.419  15.202  12.095  1.00  0.560          C  
ATOM   5475  H   THR A 360       1.530  17.460   8.748  1.00  0.480          H  
ATOM   5476  HA  THR A 360       0.211  15.532  10.606  1.00  0.480          H  
ATOM   5477  HB  THR A 360       3.071  16.431  10.527  1.00  0.670          H  
ATOM   5478  HG1 THR A 360       2.474  14.930   8.905  1.00  0.670          H  
ATOM   5479 1HG2 THR A 360       3.375  14.740  12.175  1.00  0.670          H  
ATOM   5480 2HG2 THR A 360       2.332  16.014  12.802  1.00  0.670          H  
ATOM   5481 3HG2 THR A 360       1.670  14.484  12.292  1.00  0.670          H  
ATOM   5482  N   PRO A 361      -0.402  17.370  12.369  1.00  0.420          N  
ATOM   5483  CA  PRO A 361      -0.767  18.315  13.406  1.00  0.430          C  
ATOM   5484  C   PRO A 361       0.380  18.409  14.394  1.00  0.420          C  
ATOM   5485  O   PRO A 361       1.239  17.538  14.351  1.00  0.380          O  
ATOM   5486  CB  PRO A 361      -2.001  17.681  14.056  1.00  0.650          C  
ATOM   5487  CG  PRO A 361      -2.552  16.759  13.018  1.00  0.650          C  
ATOM   5488  CD  PRO A 361      -1.357  16.249  12.263  1.00  0.650          C  
ATOM   5489  HA  PRO A 361      -1.013  19.264  12.923  1.00  0.520          H  
ATOM   5490 1HB  PRO A 361      -1.710  17.167  14.988  1.00  0.770          H  
ATOM   5491 2HB  PRO A 361      -2.717  18.465  14.341  1.00  0.770          H  
ATOM   5492 1HG  PRO A 361      -3.122  15.948  13.498  1.00  0.770          H  
ATOM   5493 2HG  PRO A 361      -3.257  17.298  12.367  1.00  0.770          H  
ATOM   5494 1HD  PRO A 361      -0.964  15.374  12.755  1.00  0.770          H  
ATOM   5495 2HD  PRO A 361      -1.695  16.071  11.230  1.00  0.770          H  
ATOM   5496  N   PRO A 362       0.518  19.503  15.143  1.00  0.440          N  
ATOM   5497  CA  PRO A 362       1.477  19.651  16.217  1.00  0.430          C  
ATOM   5498  C   PRO A 362       1.261  18.543  17.238  1.00  0.420          C  
ATOM   5499  O   PRO A 362       0.115  18.197  17.531  1.00  0.430          O  
ATOM   5500  CB  PRO A 362       1.086  21.008  16.811  1.00  0.650          C  
ATOM   5501  CG  PRO A 362       0.437  21.755  15.679  1.00  0.650          C  
ATOM   5502  CD  PRO A 362      -0.302  20.702  14.889  1.00  0.650          C  
ATOM   5503  HA  PRO A 362       2.506  19.644  15.826  1.00  0.520          H  
ATOM   5504 1HB  PRO A 362       0.415  20.857  17.671  1.00  0.770          H  
ATOM   5505 2HB  PRO A 362       1.959  21.513  17.190  1.00  0.770          H  
ATOM   5506 1HG  PRO A 362      -0.226  22.536  16.077  1.00  0.770          H  
ATOM   5507 2HG  PRO A 362       1.210  22.273  15.087  1.00  0.770          H  
ATOM   5508 1HD  PRO A 362      -1.328  20.561  15.259  1.00  0.770          H  
ATOM   5509 2HD  PRO A 362      -0.260  21.011  13.839  1.00  0.770          H  
ATOM   5510  N   LEU A 363       2.342  18.045  17.819  1.00  0.400          N  
ATOM   5511  CA  LEU A 363       2.302  17.014  18.849  1.00  0.390          C  
ATOM   5512  C   LEU A 363       1.885  17.617  20.175  1.00  0.380          C  
ATOM   5513  O   LEU A 363       2.432  18.634  20.603  1.00  0.380          O  
ATOM   5514  CB  LEU A 363       3.701  16.351  18.971  1.00  0.550          C  
ATOM   5515  CG  LEU A 363       3.923  15.202  20.015  1.00  0.550          C  
ATOM   5516  CD1 LEU A 363       3.097  13.978  19.664  1.00  0.550          C  
ATOM   5517  CD2 LEU A 363       5.419  14.823  20.012  1.00  0.550          C  
ATOM   5518  H   LEU A 363       3.259  18.355  17.509  1.00  0.480          H  
ATOM   5519  HA  LEU A 363       1.564  16.265  18.567  1.00  0.470          H  
ATOM   5520 1HB  LEU A 363       3.970  15.958  17.989  1.00  0.660          H  
ATOM   5521 2HB  LEU A 363       4.415  17.135  19.220  1.00  0.660          H  
ATOM   5522  HG  LEU A 363       3.626  15.547  21.012  1.00  0.660          H  
ATOM   5523 1HD1 LEU A 363       3.279  13.204  20.399  1.00  0.660          H  
ATOM   5524 2HD1 LEU A 363       2.043  14.223  19.664  1.00  0.660          H  
ATOM   5525 3HD1 LEU A 363       3.376  13.616  18.700  1.00  0.660          H  
ATOM   5526 1HD2 LEU A 363       5.597  14.029  20.738  1.00  0.660          H  
ATOM   5527 2HD2 LEU A 363       5.704  14.474  19.020  1.00  0.660          H  
ATOM   5528 3HD2 LEU A 363       6.017  15.692  20.272  1.00  0.660          H  
ATOM   5529  N   ASP A 364       0.912  16.995  20.829  1.00  0.380          N  
ATOM   5530  CA  ASP A 364       0.450  17.431  22.129  1.00  0.380          C  
ATOM   5531  C   ASP A 364       1.445  16.925  23.157  1.00  0.350          C  
ATOM   5532  O   ASP A 364       1.645  15.720  23.230  1.00  0.350          O  
ATOM   5533  CB  ASP A 364      -0.966  16.928  22.424  1.00  0.530          C  
ATOM   5534  CG  ASP A 364      -1.525  17.352  23.809  1.00  0.530          C  
ATOM   5535  OD1 ASP A 364      -0.736  17.614  24.722  1.00  0.530          O  
ATOM   5536  OD2 ASP A 364      -2.727  17.343  23.975  1.00  0.530          O  
ATOM   5537  H   ASP A 364       0.482  16.145  20.435  1.00  0.460          H  
ATOM   5538  HA  ASP A 364       0.397  18.512  22.121  1.00  0.460          H  
ATOM   5539 1HB  ASP A 364      -1.640  17.310  21.653  1.00  0.640          H  
ATOM   5540 2HB  ASP A 364      -0.992  15.855  22.346  1.00  0.640          H  
ATOM   5541  N   PRO A 365       2.145  17.776  23.918  1.00  0.340          N  
ATOM   5542  CA  PRO A 365       3.147  17.385  24.888  1.00  0.330          C  
ATOM   5543  C   PRO A 365       2.715  16.223  25.787  1.00  0.320          C  
ATOM   5544  O   PRO A 365       3.553  15.421  26.192  1.00  0.310          O  
ATOM   5545  CB  PRO A 365       3.303  18.673  25.706  1.00  0.490          C  
ATOM   5546  CG  PRO A 365       3.024  19.781  24.722  1.00  0.490          C  
ATOM   5547  CD  PRO A 365       1.918  19.246  23.844  1.00  0.490          C  
ATOM   5548  HA  PRO A 365       4.079  17.137  24.358  1.00  0.400          H  
ATOM   5549 1HB  PRO A 365       2.580  18.671  26.535  1.00  0.590          H  
ATOM   5550 2HB  PRO A 365       4.278  18.724  26.160  1.00  0.590          H  
ATOM   5551 1HG  PRO A 365       2.731  20.699  25.255  1.00  0.590          H  
ATOM   5552 2HG  PRO A 365       3.934  20.023  24.151  1.00  0.590          H  
ATOM   5553 1HD  PRO A 365       0.922  19.510  24.244  1.00  0.590          H  
ATOM   5554 2HD  PRO A 365       2.087  19.631  22.829  1.00  0.590          H  
ATOM   5555  N   GLN A 366       1.417  16.085  26.118  1.00  0.320          N  
ATOM   5556  CA  GLN A 366       1.041  14.964  26.994  1.00  0.310          C  
ATOM   5557  C   GLN A 366       1.236  13.599  26.312  1.00  0.280          C  
ATOM   5558  O   GLN A 366       1.306  12.566  26.976  1.00  0.240          O  
ATOM   5559  CB  GLN A 366      -0.406  15.081  27.495  1.00  0.440          C  
ATOM   5560  CG  GLN A 366      -1.489  14.819  26.467  1.00  0.440          C  
ATOM   5561  CD  GLN A 366      -2.882  15.090  27.024  1.00  0.440          C  
ATOM   5562  OE1 GLN A 366      -3.279  14.461  28.014  1.00  0.440          O  
ATOM   5563  NE2 GLN A 366      -3.626  16.018  26.416  1.00  0.440          N  
ATOM   5564  H   GLN A 366       0.683  16.736  25.785  1.00  0.380          H  
ATOM   5565  HA  GLN A 366       1.693  14.985  27.868  1.00  0.370          H  
ATOM   5566 1HB  GLN A 366      -0.559  14.391  28.323  1.00  0.530          H  
ATOM   5567 2HB  GLN A 366      -0.569  16.089  27.875  1.00  0.530          H  
ATOM   5568 1HG  GLN A 366      -1.327  15.429  25.616  1.00  0.530          H  
ATOM   5569 2HG  GLN A 366      -1.451  13.771  26.175  1.00  0.530          H  
ATOM   5570 1HE2 GLN A 366      -4.541  16.227  26.751  1.00  0.530          H  
ATOM   5571 2HE2 GLN A 366      -3.266  16.534  25.592  1.00  0.530          H  
ATOM   5572  N   GLU A 367       1.348  13.584  24.983  1.00  0.330          N  
ATOM   5573  CA  GLU A 367       1.517  12.358  24.219  1.00  0.320          C  
ATOM   5574  C   GLU A 367       2.908  11.790  24.443  1.00  0.300          C  
ATOM   5575  O   GLU A 367       3.142  10.605  24.238  1.00  0.300          O  
ATOM   5576  CB  GLU A 367       1.261  12.579  22.723  1.00  0.450          C  
ATOM   5577  CG  GLU A 367      -0.187  12.906  22.365  1.00  0.450          C  
ATOM   5578  CD  GLU A 367      -0.441  13.144  20.851  1.00  0.450          C  
ATOM   5579  OE1 GLU A 367      -0.772  12.184  20.198  1.00  0.450          O  
ATOM   5580  OE2 GLU A 367      -0.318  14.275  20.360  1.00  0.450          O  
ATOM   5581  H   GLU A 367       1.342  14.464  24.474  1.00  0.400          H  
ATOM   5582  HA  GLU A 367       0.792  11.626  24.578  1.00  0.380          H  
ATOM   5583 1HB  GLU A 367       1.900  13.374  22.358  1.00  0.540          H  
ATOM   5584 2HB  GLU A 367       1.515  11.678  22.191  1.00  0.540          H  
ATOM   5585 1HG  GLU A 367      -0.808  12.074  22.690  1.00  0.540          H  
ATOM   5586 2HG  GLU A 367      -0.487  13.774  22.937  1.00  0.540          H  
ATOM   5587  N   LEU A 368       3.853  12.609  24.910  1.00  0.290          N  
ATOM   5588  CA  LEU A 368       5.208  12.125  25.126  1.00  0.280          C  
ATOM   5589  C   LEU A 368       5.236  11.036  26.191  1.00  0.270          C  
ATOM   5590  O   LEU A 368       6.142  10.202  26.172  1.00  0.250          O  
ATOM   5591  CB  LEU A 368       6.169  13.270  25.475  1.00  0.400          C  
ATOM   5592  CG  LEU A 368       6.520  14.287  24.333  1.00  0.400          C  
ATOM   5593  CD1 LEU A 368       7.281  15.448  24.949  1.00  0.400          C  
ATOM   5594  CD2 LEU A 368       7.415  13.598  23.229  1.00  0.400          C  
ATOM   5595  H   LEU A 368       3.632  13.581  25.143  1.00  0.350          H  
ATOM   5596  HA  LEU A 368       5.554  11.672  24.204  1.00  0.340          H  
ATOM   5597 1HB  LEU A 368       5.728  13.839  26.296  1.00  0.480          H  
ATOM   5598 2HB  LEU A 368       7.099  12.843  25.824  1.00  0.480          H  
ATOM   5599  HG  LEU A 368       5.599  14.668  23.881  1.00  0.480          H  
ATOM   5600 1HD1 LEU A 368       7.522  16.163  24.188  1.00  0.480          H  
ATOM   5601 2HD1 LEU A 368       6.656  15.924  25.707  1.00  0.480          H  
ATOM   5602 3HD1 LEU A 368       8.193  15.090  25.408  1.00  0.480          H  
ATOM   5603 1HD2 LEU A 368       7.661  14.327  22.455  1.00  0.480          H  
ATOM   5604 2HD2 LEU A 368       8.337  13.230  23.682  1.00  0.480          H  
ATOM   5605 3HD2 LEU A 368       6.886  12.767  22.769  1.00  0.480          H  
ATOM   5606  N   ASP A 369       4.206  10.980  27.068  1.00  0.290          N  
ATOM   5607  CA  ASP A 369       4.096   9.971  28.122  1.00  0.290          C  
ATOM   5608  C   ASP A 369       4.064   8.551  27.546  1.00  0.260          C  
ATOM   5609  O   ASP A 369       4.342   7.580  28.248  1.00  0.250          O  
ATOM   5610  CB  ASP A 369       2.853  10.193  28.989  1.00  0.410          C  
ATOM   5611  CG  ASP A 369       2.958  11.383  29.963  1.00  0.410          C  
ATOM   5612  OD1 ASP A 369       4.032  11.902  30.148  1.00  0.410          O  
ATOM   5613  OD2 ASP A 369       1.965  11.732  30.550  1.00  0.410          O  
ATOM   5614  H   ASP A 369       3.460  11.683  27.037  1.00  0.350          H  
ATOM   5615  HA  ASP A 369       4.972  10.061  28.760  1.00  0.350          H  
ATOM   5616 1HB  ASP A 369       1.993  10.366  28.334  1.00  0.490          H  
ATOM   5617 2HB  ASP A 369       2.646   9.290  29.561  1.00  0.490          H  
ATOM   5618  N   ILE A 370       3.745   8.416  26.256  1.00  0.260          N  
ATOM   5619  CA  ILE A 370       3.710   7.127  25.577  1.00  0.250          C  
ATOM   5620  C   ILE A 370       5.073   6.451  25.692  1.00  0.220          C  
ATOM   5621  O   ILE A 370       5.173   5.233  25.853  1.00  0.220          O  
ATOM   5622  CB  ILE A 370       3.281   7.293  24.098  1.00  0.350          C  
ATOM   5623  CG1 ILE A 370       1.766   7.699  24.055  1.00  0.350          C  
ATOM   5624  CG2 ILE A 370       3.569   6.004  23.298  1.00  0.350          C  
ATOM   5625  CD1 ILE A 370       1.259   8.199  22.705  1.00  0.350          C  
ATOM   5626  H   ILE A 370       3.541   9.255  25.704  1.00  0.310          H  
ATOM   5627  HA  ILE A 370       2.973   6.494  26.070  1.00  0.300          H  
ATOM   5628  HB  ILE A 370       3.842   8.118  23.654  1.00  0.420          H  
ATOM   5629 1HG1 ILE A 370       1.178   6.828  24.335  1.00  0.420          H  
ATOM   5630 2HG1 ILE A 370       1.593   8.487  24.792  1.00  0.420          H  
ATOM   5631 1HG2 ILE A 370       3.273   6.130  22.259  1.00  0.420          H  
ATOM   5632 2HG2 ILE A 370       4.629   5.765  23.324  1.00  0.420          H  
ATOM   5633 3HG2 ILE A 370       3.015   5.183  23.739  1.00  0.420          H  
ATOM   5634 1HD1 ILE A 370       0.203   8.448  22.786  1.00  0.420          H  
ATOM   5635 2HD1 ILE A 370       1.810   9.094  22.434  1.00  0.420          H  
ATOM   5636 3HD1 ILE A 370       1.388   7.439  21.939  1.00  0.420          H  
ATOM   5637  N   LEU A 371       6.134   7.243  25.595  1.00  0.220          N  
ATOM   5638  CA  LEU A 371       7.487   6.735  25.615  1.00  0.210          C  
ATOM   5639  C   LEU A 371       7.973   6.332  27.002  1.00  0.210          C  
ATOM   5640  O   LEU A 371       9.087   5.827  27.126  1.00  0.210          O  
ATOM   5641  CB  LEU A 371       8.433   7.809  25.086  1.00  0.300          C  
ATOM   5642  CG  LEU A 371       8.326   8.234  23.613  1.00  0.300          C  
ATOM   5643  CD1 LEU A 371       9.232   9.452  23.448  1.00  0.300          C  
ATOM   5644  CD2 LEU A 371       8.772   7.059  22.673  1.00  0.300          C  
ATOM   5645  H   LEU A 371       6.011   8.255  25.507  1.00  0.260          H  
ATOM   5646  HA  LEU A 371       7.524   5.855  24.980  1.00  0.250          H  
ATOM   5647 1HB  LEU A 371       8.241   8.683  25.664  1.00  0.360          H  
ATOM   5648 2HB  LEU A 371       9.462   7.497  25.280  1.00  0.360          H  
ATOM   5649  HG  LEU A 371       7.300   8.523  23.372  1.00  0.360          H  
ATOM   5650 1HD1 LEU A 371       9.215   9.806  22.441  1.00  0.360          H  
ATOM   5651 2HD1 LEU A 371       8.899  10.251  24.115  1.00  0.360          H  
ATOM   5652 3HD1 LEU A 371      10.229   9.167  23.707  1.00  0.360          H  
ATOM   5653 1HD2 LEU A 371       8.721   7.370  21.637  1.00  0.360          H  
ATOM   5654 2HD2 LEU A 371       9.797   6.772  22.907  1.00  0.360          H  
ATOM   5655 3HD2 LEU A 371       8.122   6.199  22.808  1.00  0.360          H  
ATOM   5656  N   LYS A 372       7.154   6.495  28.052  1.00  0.210          N  
ATOM   5657  CA  LYS A 372       7.573   6.076  29.390  1.00  0.200          C  
ATOM   5658  C   LYS A 372       7.755   4.567  29.486  1.00  0.200          C  
ATOM   5659  O   LYS A 372       8.295   4.063  30.473  1.00  0.200          O  
ATOM   5660  CB  LYS A 372       6.639   6.564  30.493  1.00  0.280          C  
ATOM   5661  CG  LYS A 372       6.719   8.055  30.745  1.00  0.280          C  
ATOM   5662  CD  LYS A 372       5.794   8.480  31.874  1.00  0.280          C  
ATOM   5663  CE  LYS A 372       5.879   9.969  32.117  1.00  0.280          C  
ATOM   5664  NZ  LYS A 372       4.974  10.415  33.221  1.00  0.280          N  
ATOM   5665  H   LYS A 372       6.219   6.892  27.933  1.00  0.250          H  
ATOM   5666  HA  LYS A 372       8.549   6.524  29.584  1.00  0.240          H  
ATOM   5667 1HB  LYS A 372       5.609   6.324  30.223  1.00  0.340          H  
ATOM   5668 2HB  LYS A 372       6.867   6.047  31.422  1.00  0.340          H  
ATOM   5669 1HG  LYS A 372       7.749   8.321  31.005  1.00  0.340          H  
ATOM   5670 2HG  LYS A 372       6.455   8.580  29.835  1.00  0.340          H  
ATOM   5671 1HD  LYS A 372       4.764   8.226  31.610  1.00  0.340          H  
ATOM   5672 2HD  LYS A 372       6.064   7.952  32.787  1.00  0.340          H  
ATOM   5673 1HE  LYS A 372       6.907  10.244  32.365  1.00  0.340          H  
ATOM   5674 2HE  LYS A 372       5.601  10.467  31.206  1.00  0.340          H  
ATOM   5675 1HZ  LYS A 372       5.051  11.416  33.327  1.00  0.340          H  
ATOM   5676 2HZ  LYS A 372       4.009  10.177  33.012  1.00  0.340          H  
ATOM   5677 3HZ  LYS A 372       5.248   9.961  34.078  1.00  0.340          H  
ATOM   5678  N   THR A 373       7.252   3.811  28.510  1.00  0.200          N  
ATOM   5679  CA  THR A 373       7.444   2.374  28.561  1.00  0.200          C  
ATOM   5680  C   THR A 373       8.775   1.960  27.933  1.00  0.200          C  
ATOM   5681  O   THR A 373       9.161   0.798  28.040  1.00  0.210          O  
ATOM   5682  CB  THR A 373       6.292   1.625  27.870  1.00  0.280          C  
ATOM   5683  OG1 THR A 373       6.215   2.023  26.498  1.00  0.280          O  
ATOM   5684  CG2 THR A 373       4.989   1.953  28.556  1.00  0.280          C  
ATOM   5685  H   THR A 373       6.754   4.230  27.710  1.00  0.240          H  
ATOM   5686  HA  THR A 373       7.463   2.065  29.604  1.00  0.240          H  
ATOM   5687  HB  THR A 373       6.471   0.549  27.917  1.00  0.340          H  
ATOM   5688  HG1 THR A 373       6.924   1.573  25.976  1.00  0.340          H  
ATOM   5689 1HG2 THR A 373       4.179   1.419  28.058  1.00  0.340          H  
ATOM   5690 2HG2 THR A 373       5.042   1.647  29.599  1.00  0.340          H  
ATOM   5691 3HG2 THR A 373       4.805   3.025  28.499  1.00  0.340          H  
ATOM   5692  N   VAL A 374       9.499   2.896  27.303  1.00  0.200          N  
ATOM   5693  CA  VAL A 374      10.747   2.540  26.646  1.00  0.200          C  
ATOM   5694  C   VAL A 374      11.889   2.433  27.640  1.00  0.170          C  
ATOM   5695  O   VAL A 374      12.200   3.374  28.367  1.00  0.160          O  
ATOM   5696  CB  VAL A 374      11.104   3.559  25.535  1.00  0.280          C  
ATOM   5697  CG1 VAL A 374      12.506   3.224  24.901  1.00  0.280          C  
ATOM   5698  CG2 VAL A 374      10.003   3.515  24.447  1.00  0.280          C  
ATOM   5699  H   VAL A 374       9.185   3.870  27.290  1.00  0.240          H  
ATOM   5700  HA  VAL A 374      10.619   1.579  26.167  1.00  0.240          H  
ATOM   5701  HB  VAL A 374      11.153   4.561  25.969  1.00  0.340          H  
ATOM   5702 1HG1 VAL A 374      12.733   3.950  24.129  1.00  0.340          H  
ATOM   5703 2HG1 VAL A 374      13.286   3.265  25.661  1.00  0.340          H  
ATOM   5704 3HG1 VAL A 374      12.484   2.222  24.460  1.00  0.340          H  
ATOM   5705 1HG2 VAL A 374      10.225   4.235  23.676  1.00  0.340          H  
ATOM   5706 2HG2 VAL A 374       9.956   2.512  24.012  1.00  0.340          H  
ATOM   5707 3HG2 VAL A 374       9.038   3.754  24.894  1.00  0.340          H  
ATOM   5708  N   LYS A 375      12.524   1.265  27.634  1.00  0.150          N  
ATOM   5709  CA  LYS A 375      13.636   0.946  28.504  1.00  0.120          C  
ATOM   5710  C   LYS A 375      14.955   0.926  27.736  1.00  0.090          C  
ATOM   5711  O   LYS A 375      16.011   1.242  28.299  1.00  0.080          O  
ATOM   5712  CB  LYS A 375      13.419  -0.414  29.158  1.00  0.180          C  
ATOM   5713  CG  LYS A 375      12.258  -0.461  30.168  1.00  0.180          C  
ATOM   5714  CD  LYS A 375      12.063  -1.885  30.775  1.00  0.180          C  
ATOM   5715  CE  LYS A 375      13.161  -2.235  31.814  1.00  0.180          C  
ATOM   5716  NZ  LYS A 375      13.014  -1.440  33.063  1.00  0.180          N  
ATOM   5717  H   LYS A 375      12.193   0.551  26.994  1.00  0.180          H  
ATOM   5718  HA  LYS A 375      13.696   1.702  29.280  1.00  0.140          H  
ATOM   5719 1HB  LYS A 375      13.214  -1.154  28.381  1.00  0.220          H  
ATOM   5720 2HB  LYS A 375      14.340  -0.703  29.649  1.00  0.220          H  
ATOM   5721 1HG  LYS A 375      12.455   0.265  30.960  1.00  0.220          H  
ATOM   5722 2HG  LYS A 375      11.337  -0.163  29.658  1.00  0.220          H  
ATOM   5723 1HD  LYS A 375      11.088  -1.936  31.259  1.00  0.220          H  
ATOM   5724 2HD  LYS A 375      12.084  -2.624  29.972  1.00  0.220          H  
ATOM   5725 1HE  LYS A 375      13.112  -3.293  32.061  1.00  0.220          H  
ATOM   5726 2HE  LYS A 375      14.134  -2.026  31.393  1.00  0.220          H  
ATOM   5727 1HZ  LYS A 375      13.780  -1.672  33.724  1.00  0.220          H  
ATOM   5728 2HZ  LYS A 375      13.067  -0.463  32.852  1.00  0.220          H  
ATOM   5729 3HZ  LYS A 375      12.132  -1.634  33.492  1.00  0.220          H  
ATOM   5730  N   GLU A 376      14.900   0.562  26.450  1.00  0.100          N  
ATOM   5731  CA  GLU A 376      16.119   0.434  25.654  1.00  0.060          C  
ATOM   5732  C   GLU A 376      16.004   1.049  24.260  1.00  0.080          C  
ATOM   5733  O   GLU A 376      15.048   0.796  23.525  1.00  0.130          O  
ATOM   5734  CB  GLU A 376      16.471  -1.062  25.512  1.00  0.100          C  
ATOM   5735  CG  GLU A 376      17.777  -1.421  24.734  1.00  0.100          C  
ATOM   5736  CD  GLU A 376      18.001  -2.944  24.687  1.00  0.100          C  
ATOM   5737  OE1 GLU A 376      17.135  -3.647  25.149  1.00  0.100          O  
ATOM   5738  OE2 GLU A 376      19.033  -3.402  24.215  1.00  0.100          O  
ATOM   5739  H   GLU A 376      13.999   0.305  26.044  1.00  0.120          H  
ATOM   5740  HA  GLU A 376      16.924   0.939  26.178  1.00  0.070          H  
ATOM   5741 1HB  GLU A 376      16.562  -1.495  26.508  1.00  0.120          H  
ATOM   5742 2HB  GLU A 376      15.646  -1.571  25.016  1.00  0.120          H  
ATOM   5743 1HG  GLU A 376      17.696  -1.052  23.709  1.00  0.120          H  
ATOM   5744 2HG  GLU A 376      18.632  -0.932  25.198  1.00  0.120          H  
ATOM   5745  N   ILE A 377      17.009   1.833  23.893  1.00  0.080          N  
ATOM   5746  CA  ILE A 377      17.109   2.395  22.548  1.00  0.090          C  
ATOM   5747  C   ILE A 377      18.337   1.786  21.894  1.00  0.070          C  
ATOM   5748  O   ILE A 377      19.445   1.920  22.419  1.00  0.070          O  
ATOM   5749  CB  ILE A 377      17.148   3.952  22.573  1.00  0.120          C  
ATOM   5750  CG1 ILE A 377      15.810   4.463  23.195  1.00  0.120          C  
ATOM   5751  CG2 ILE A 377      17.396   4.545  21.144  1.00  0.120          C  
ATOM   5752  CD1 ILE A 377      15.741   5.956  23.496  1.00  0.120          C  
ATOM   5753  H   ILE A 377      17.748   2.016  24.584  1.00  0.100          H  
ATOM   5754  HA  ILE A 377      16.241   2.091  21.966  1.00  0.110          H  
ATOM   5755  HB  ILE A 377      17.956   4.273  23.234  1.00  0.150          H  
ATOM   5756 1HG1 ILE A 377      15.013   4.208  22.515  1.00  0.150          H  
ATOM   5757 2HG1 ILE A 377      15.643   3.929  24.120  1.00  0.150          H  
ATOM   5758 1HG2 ILE A 377      17.436   5.631  21.179  1.00  0.150          H  
ATOM   5759 2HG2 ILE A 377      18.342   4.181  20.762  1.00  0.150          H  
ATOM   5760 3HG2 ILE A 377      16.592   4.238  20.466  1.00  0.150          H  
ATOM   5761 1HD1 ILE A 377      14.771   6.190  23.931  1.00  0.150          H  
ATOM   5762 2HD1 ILE A 377      16.527   6.221  24.204  1.00  0.150          H  
ATOM   5763 3HD1 ILE A 377      15.867   6.529  22.585  1.00  0.150          H  
ATOM   5764  N   THR A 378      18.145   1.114  20.756  1.00  0.060          N  
ATOM   5765  CA  THR A 378      19.262   0.422  20.121  1.00  0.050          C  
ATOM   5766  C   THR A 378      20.123   1.335  19.250  1.00  0.060          C  
ATOM   5767  O   THR A 378      21.297   1.046  18.996  1.00  0.050          O  
ATOM   5768  CB  THR A 378      18.773  -0.753  19.282  1.00  0.070          C  
ATOM   5769  OG1 THR A 378      17.949  -0.270  18.219  1.00  0.070          O  
ATOM   5770  CG2 THR A 378      18.007  -1.768  20.140  1.00  0.070          C  
ATOM   5771  H   THR A 378      17.207   1.038  20.360  1.00  0.070          H  
ATOM   5772  HA  THR A 378      19.875   0.011  20.908  1.00  0.060          H  
ATOM   5773  HB  THR A 378      19.621  -1.245  18.859  1.00  0.090          H  
ATOM   5774  HG1 THR A 378      17.162   0.170  18.598  1.00  0.090          H  
ATOM   5775 1HG2 THR A 378      17.684  -2.600  19.517  1.00  0.090          H  
ATOM   5776 2HG2 THR A 378      18.658  -2.137  20.935  1.00  0.090          H  
ATOM   5777 3HG2 THR A 378      17.132  -1.294  20.586  1.00  0.090          H  
ATOM   5778  N   GLY A 379      19.581   2.471  18.845  1.00  0.070          N  
ATOM   5779  CA  GLY A 379      20.317   3.452  18.072  1.00  0.080          C  
ATOM   5780  C   GLY A 379      20.649   4.594  19.015  1.00  0.100          C  
ATOM   5781  O   GLY A 379      21.176   4.386  20.127  1.00  0.090          O  
ATOM   5782  H   GLY A 379      18.591   2.670  19.004  1.00  0.080          H  
ATOM   5783 1HA  GLY A 379      21.224   3.021  17.655  1.00  0.100          H  
ATOM   5784 2HA  GLY A 379      19.710   3.810  17.243  1.00  0.100          H  
ATOM   5785  N   PHE A 380      20.388   5.813  18.560  1.00  0.120          N  
ATOM   5786  CA  PHE A 380      20.673   6.984  19.374  1.00  0.130          C  
ATOM   5787  C   PHE A 380      19.425   7.759  19.759  1.00  0.150          C  
ATOM   5788  O   PHE A 380      18.386   7.667  19.098  1.00  0.150          O  
ATOM   5789  CB  PHE A 380      21.619   7.936  18.657  1.00  0.180          C  
ATOM   5790  CG  PHE A 380      21.161   8.561  17.414  1.00  0.180          C  
ATOM   5791  CD1 PHE A 380      20.448   9.748  17.413  1.00  0.180          C  
ATOM   5792  CD2 PHE A 380      21.493   8.002  16.229  1.00  0.180          C  
ATOM   5793  CE1 PHE A 380      20.085  10.326  16.229  1.00  0.180          C  
ATOM   5794  CE2 PHE A 380      21.147   8.584  15.052  1.00  0.180          C  
ATOM   5795  CZ  PHE A 380      20.449   9.736  15.050  1.00  0.180          C  
ATOM   5796  H   PHE A 380      20.011   5.916  17.606  1.00  0.140          H  
ATOM   5797  HA  PHE A 380      21.161   6.656  20.293  1.00  0.160          H  
ATOM   5798 1HB  PHE A 380      21.888   8.738  19.328  1.00  0.210          H  
ATOM   5799 2HB  PHE A 380      22.522   7.393  18.413  1.00  0.210          H  
ATOM   5800  HD1 PHE A 380      20.181  10.220  18.354  1.00  0.210          H  
ATOM   5801  HD2 PHE A 380      22.048   7.074  16.227  1.00  0.210          H  
ATOM   5802  HE1 PHE A 380      19.525  11.260  16.213  1.00  0.210          H  
ATOM   5803  HE2 PHE A 380      21.427   8.110  14.111  1.00  0.210          H  
ATOM   5804  HZ  PHE A 380      20.182  10.189  14.107  1.00  0.210          H  
ATOM   5805  N   LEU A 381      19.539   8.528  20.839  1.00  0.160          N  
ATOM   5806  CA  LEU A 381      18.461   9.413  21.271  1.00  0.170          C  
ATOM   5807  C   LEU A 381      18.799  10.886  21.067  1.00  0.180          C  
ATOM   5808  O   LEU A 381      19.668  11.427  21.760  1.00  0.180          O  
ATOM   5809  CB  LEU A 381      18.117   9.158  22.755  1.00  0.230          C  
ATOM   5810  CG  LEU A 381      17.041  10.116  23.409  1.00  0.230          C  
ATOM   5811  CD1 LEU A 381      15.703  10.001  22.669  1.00  0.230          C  
ATOM   5812  CD2 LEU A 381      16.845   9.717  24.892  1.00  0.230          C  
ATOM   5813  H   LEU A 381      20.434   8.518  21.339  1.00  0.190          H  
ATOM   5814  HA  LEU A 381      17.584   9.186  20.668  1.00  0.200          H  
ATOM   5815 1HB  LEU A 381      17.759   8.141  22.848  1.00  0.280          H  
ATOM   5816 2HB  LEU A 381      19.037   9.245  23.337  1.00  0.280          H  
ATOM   5817  HG  LEU A 381      17.385  11.151  23.350  1.00  0.280          H  
ATOM   5818 1HD1 LEU A 381      14.980  10.657  23.131  1.00  0.280          H  
ATOM   5819 2HD1 LEU A 381      15.807  10.284  21.624  1.00  0.280          H  
ATOM   5820 3HD1 LEU A 381      15.365   8.984  22.733  1.00  0.280          H  
ATOM   5821 1HD2 LEU A 381      16.107  10.370  25.356  1.00  0.280          H  
ATOM   5822 2HD2 LEU A 381      16.494   8.692  24.940  1.00  0.280          H  
ATOM   5823 3HD2 LEU A 381      17.787   9.803  25.427  1.00  0.280          H  
ATOM   5824  N   LEU A 382      18.094  11.526  20.130  1.00  0.200          N  
ATOM   5825  CA  LEU A 382      18.310  12.936  19.811  1.00  0.220          C  
ATOM   5826  C   LEU A 382      17.116  13.812  20.114  1.00  0.220          C  
ATOM   5827  O   LEU A 382      16.073  13.711  19.458  1.00  0.220          O  
ATOM   5828  CB  LEU A 382      18.654  13.119  18.330  1.00  0.300          C  
ATOM   5829  CG  LEU A 382      18.745  14.602  17.807  1.00  0.300          C  
ATOM   5830  CD1 LEU A 382      19.865  15.380  18.491  1.00  0.300          C  
ATOM   5831  CD2 LEU A 382      18.970  14.561  16.342  1.00  0.300          C  
ATOM   5832  H   LEU A 382      17.372  11.003  19.620  1.00  0.240          H  
ATOM   5833  HA  LEU A 382      19.143  13.288  20.414  1.00  0.260          H  
ATOM   5834 1HB  LEU A 382      19.622  12.662  18.157  1.00  0.360          H  
ATOM   5835 2HB  LEU A 382      17.908  12.589  17.729  1.00  0.360          H  
ATOM   5836  HG  LEU A 382      17.806  15.111  18.006  1.00  0.360          H  
ATOM   5837 1HD1 LEU A 382      19.900  16.389  18.101  1.00  0.360          H  
ATOM   5838 2HD1 LEU A 382      19.697  15.429  19.566  1.00  0.360          H  
ATOM   5839 3HD1 LEU A 382      20.808  14.887  18.286  1.00  0.360          H  
ATOM   5840 1HD2 LEU A 382      19.016  15.563  15.940  1.00  0.360          H  
ATOM   5841 2HD2 LEU A 382      19.889  14.054  16.155  1.00  0.360          H  
ATOM   5842 3HD2 LEU A 382      18.162  14.028  15.870  1.00  0.360          H  
ATOM   5843  N   ILE A 383      17.288  14.720  21.061  1.00  0.220          N  
ATOM   5844  CA  ILE A 383      16.212  15.615  21.427  1.00  0.230          C  
ATOM   5845  C   ILE A 383      16.634  17.052  21.127  1.00  0.250          C  
ATOM   5846  O   ILE A 383      17.509  17.601  21.803  1.00  0.250          O  
ATOM   5847  CB  ILE A 383      15.860  15.440  22.923  1.00  0.320          C  
ATOM   5848  CG1 ILE A 383      15.479  13.948  23.182  1.00  0.320          C  
ATOM   5849  CG2 ILE A 383      14.697  16.365  23.293  1.00  0.320          C  
ATOM   5850  CD1 ILE A 383      15.308  13.575  24.619  1.00  0.320          C  
ATOM   5851  H   ILE A 383      18.189  14.754  21.551  1.00  0.260          H  
ATOM   5852  HA  ILE A 383      15.333  15.389  20.825  1.00  0.280          H  
ATOM   5853  HB  ILE A 383      16.732  15.680  23.533  1.00  0.380          H  
ATOM   5854 1HG1 ILE A 383      14.565  13.721  22.649  1.00  0.380          H  
ATOM   5855 2HG1 ILE A 383      16.269  13.319  22.788  1.00  0.380          H  
ATOM   5856 1HG2 ILE A 383      14.443  16.267  24.339  1.00  0.380          H  
ATOM   5857 2HG2 ILE A 383      14.966  17.384  23.104  1.00  0.380          H  
ATOM   5858 3HG2 ILE A 383      13.830  16.113  22.685  1.00  0.380          H  
ATOM   5859 1HD1 ILE A 383      15.077  12.525  24.687  1.00  0.380          H  
ATOM   5860 2HD1 ILE A 383      16.238  13.773  25.150  1.00  0.380          H  
ATOM   5861 3HD1 ILE A 383      14.507  14.137  25.061  1.00  0.380          H  
ATOM   5862  N   GLN A 384      16.000  17.656  20.115  1.00  0.260          N  
ATOM   5863  CA  GLN A 384      16.303  19.029  19.695  1.00  0.270          C  
ATOM   5864  C   GLN A 384      15.145  19.946  20.045  1.00  0.330          C  
ATOM   5865  O   GLN A 384      15.127  21.127  19.690  1.00  0.530          O  
ATOM   5866  CB  GLN A 384      16.573  19.135  18.190  1.00  0.370          C  
ATOM   5867  CG  GLN A 384      17.773  18.408  17.684  1.00  0.370          C  
ATOM   5868  CD  GLN A 384      18.014  18.673  16.224  1.00  0.370          C  
ATOM   5869  OE1 GLN A 384      17.140  19.197  15.529  1.00  0.370          O  
ATOM   5870  NE2 GLN A 384      19.199  18.329  15.743  1.00  0.370          N  
ATOM   5871  H   GLN A 384      15.260  17.138  19.631  1.00  0.310          H  
ATOM   5872  HA  GLN A 384      17.174  19.380  20.242  1.00  0.320          H  
ATOM   5873 1HB  GLN A 384      15.735  18.720  17.662  1.00  0.450          H  
ATOM   5874 2HB  GLN A 384      16.660  20.183  17.907  1.00  0.450          H  
ATOM   5875 1HG  GLN A 384      18.637  18.702  18.228  1.00  0.450          H  
ATOM   5876 2HG  GLN A 384      17.593  17.358  17.812  1.00  0.450          H  
ATOM   5877 1HE2 GLN A 384      19.414  18.489  14.778  1.00  0.450          H  
ATOM   5878 2HE2 GLN A 384      19.882  17.912  16.342  1.00  0.450          H  
ATOM   5879  N   ALA A 385      14.147  19.366  20.683  1.00  0.250          N  
ATOM   5880  CA  ALA A 385      12.957  20.071  21.086  1.00  0.290          C  
ATOM   5881  C   ALA A 385      12.294  19.324  22.204  1.00  0.260          C  
ATOM   5882  O   ALA A 385      12.220  18.099  22.183  1.00  0.240          O  
ATOM   5883  CB  ALA A 385      12.006  20.213  19.933  1.00  0.390          C  
ATOM   5884  H   ALA A 385      14.255  18.395  20.940  1.00  0.300          H  
ATOM   5885  HA  ALA A 385      13.243  21.058  21.451  1.00  0.350          H  
ATOM   5886 1HB  ALA A 385      11.124  20.754  20.260  1.00  0.470          H  
ATOM   5887 2HB  ALA A 385      12.498  20.762  19.159  1.00  0.470          H  
ATOM   5888 3HB  ALA A 385      11.724  19.228  19.570  1.00  0.470          H  
ATOM   5889  N   TRP A 386      11.728  20.066  23.127  1.00  0.280          N  
ATOM   5890  CA  TRP A 386      11.004  19.478  24.220  1.00  0.270          C  
ATOM   5891  C   TRP A 386      10.053  20.589  24.617  1.00  0.290          C  
ATOM   5892  O   TRP A 386      10.399  21.748  24.390  1.00  0.310          O  
ATOM   5893  CB  TRP A 386      12.011  19.114  25.326  1.00  0.380          C  
ATOM   5894  CG  TRP A 386      11.552  18.174  26.318  1.00  0.380          C  
ATOM   5895  CD1 TRP A 386      11.220  18.357  27.621  1.00  0.380          C  
ATOM   5896  CD2 TRP A 386      11.370  16.792  26.040  1.00  0.380          C  
ATOM   5897  NE1 TRP A 386      10.850  17.149  28.171  1.00  0.380          N  
ATOM   5898  CE2 TRP A 386      10.936  16.188  27.199  1.00  0.380          C  
ATOM   5899  CE3 TRP A 386      11.546  16.030  24.908  1.00  0.380          C  
ATOM   5900  CZ2 TRP A 386      10.677  14.837  27.249  1.00  0.380          C  
ATOM   5901  CZ3 TRP A 386      11.300  14.713  24.960  1.00  0.380          C  
ATOM   5902  CH2 TRP A 386      10.880  14.121  26.080  1.00  0.380          C  
ATOM   5903  H   TRP A 386      11.816  21.074  23.076  1.00  0.340          H  
ATOM   5904  HA  TRP A 386      10.485  18.596  23.869  1.00  0.320          H  
ATOM   5905 1HB  TRP A 386      12.883  18.662  24.871  1.00  0.460          H  
ATOM   5906 2HB  TRP A 386      12.336  20.018  25.840  1.00  0.460          H  
ATOM   5907  HD1 TRP A 386      11.254  19.311  28.152  1.00  0.460          H  
ATOM   5908  HE1 TRP A 386      10.569  16.983  29.156  1.00  0.460          H  
ATOM   5909  HE3 TRP A 386      11.885  16.483  23.984  1.00  0.460          H  
ATOM   5910  HZ2 TRP A 386      10.336  14.347  28.154  1.00  0.460          H  
ATOM   5911  HZ3 TRP A 386      11.454  14.156  24.072  1.00  0.460          H  
ATOM   5912  HH2 TRP A 386      10.702  13.075  26.045  1.00  0.460          H  
ATOM   5913  N   PRO A 387       8.874  20.324  25.187  1.00  0.290          N  
ATOM   5914  CA  PRO A 387       7.947  21.345  25.631  1.00  0.320          C  
ATOM   5915  C   PRO A 387       8.619  22.320  26.597  1.00  0.340          C  
ATOM   5916  O   PRO A 387       9.356  21.918  27.502  1.00  0.300          O  
ATOM   5917  CB  PRO A 387       6.867  20.506  26.305  1.00  0.480          C  
ATOM   5918  CG  PRO A 387       6.940  19.163  25.599  1.00  0.480          C  
ATOM   5919  CD  PRO A 387       8.383  18.945  25.341  1.00  0.480          C  
ATOM   5920  HA  PRO A 387       7.548  21.881  24.757  1.00  0.380          H  
ATOM   5921 1HB  PRO A 387       7.067  20.450  27.363  1.00  0.580          H  
ATOM   5922 2HB  PRO A 387       5.887  20.997  26.192  1.00  0.580          H  
ATOM   5923 1HG  PRO A 387       6.528  18.376  26.242  1.00  0.580          H  
ATOM   5924 2HG  PRO A 387       6.342  19.175  24.676  1.00  0.580          H  
ATOM   5925 1HD  PRO A 387       8.826  18.450  26.198  1.00  0.580          H  
ATOM   5926 2HD  PRO A 387       8.475  18.370  24.433  1.00  0.580          H  
ATOM   5927  N   GLU A 388       8.323  23.612  26.431  1.00  0.410          N  
ATOM   5928  CA  GLU A 388       8.907  24.664  27.259  1.00  0.460          C  
ATOM   5929  C   GLU A 388       8.375  24.657  28.683  1.00  0.470          C  
ATOM   5930  O   GLU A 388       8.925  25.314  29.570  1.00  0.530          O  
ATOM   5931  CB  GLU A 388       8.654  26.043  26.622  1.00  0.620          C  
ATOM   5932  CG  GLU A 388       7.176  26.531  26.626  1.00  0.620          C  
ATOM   5933  CD  GLU A 388       6.349  26.021  25.469  1.00  0.620          C  
ATOM   5934  OE1 GLU A 388       6.744  25.050  24.859  1.00  0.620          O  
ATOM   5935  OE2 GLU A 388       5.326  26.598  25.198  1.00  0.620          O  
ATOM   5936  H   GLU A 388       7.698  23.894  25.668  1.00  0.490          H  
ATOM   5937  HA  GLU A 388       9.984  24.498  27.302  1.00  0.550          H  
ATOM   5938 1HB  GLU A 388       9.250  26.792  27.145  1.00  0.750          H  
ATOM   5939 2HB  GLU A 388       8.995  26.025  25.587  1.00  0.750          H  
ATOM   5940 1HG  GLU A 388       6.688  26.249  27.554  1.00  0.750          H  
ATOM   5941 2HG  GLU A 388       7.187  27.619  26.588  1.00  0.750          H  
ATOM   5942  N   ASN A 389       7.302  23.898  28.904  1.00  0.440          N  
ATOM   5943  CA  ASN A 389       6.681  23.806  30.207  1.00  0.500          C  
ATOM   5944  C   ASN A 389       7.133  22.564  30.960  1.00  0.470          C  
ATOM   5945  O   ASN A 389       6.545  22.203  31.982  1.00  0.610          O  
ATOM   5946  CB  ASN A 389       5.169  23.864  30.082  1.00  0.680          C  
ATOM   5947  CG  ASN A 389       4.593  22.699  29.349  1.00  0.680          C  
ATOM   5948  OD1 ASN A 389       5.304  21.965  28.655  1.00  0.680          O  
ATOM   5949  ND2 ASN A 389       3.301  22.513  29.479  1.00  0.680          N  
ATOM   5950  H   ASN A 389       6.913  23.374  28.128  1.00  0.530          H  
ATOM   5951  HA  ASN A 389       6.998  24.666  30.797  1.00  0.600          H  
ATOM   5952 1HB  ASN A 389       4.725  23.908  31.076  1.00  0.810          H  
ATOM   5953 2HB  ASN A 389       4.890  24.779  29.557  1.00  0.810          H  
ATOM   5954 1HD2 ASN A 389       2.852  21.752  29.012  1.00  0.810          H  
ATOM   5955 2HD2 ASN A 389       2.762  23.134  30.049  1.00  0.810          H  
ATOM   5956  N   ARG A 390       8.199  21.925  30.480  1.00  0.320          N  
ATOM   5957  CA  ARG A 390       8.749  20.773  31.156  1.00  0.310          C  
ATOM   5958  C   ARG A 390      10.170  21.090  31.582  1.00  0.310          C  
ATOM   5959  O   ARG A 390      10.956  21.668  30.832  1.00  0.360          O  
ATOM   5960  CB  ARG A 390       8.709  19.550  30.257  1.00  0.440          C  
ATOM   5961  CG  ARG A 390       7.316  19.111  29.817  1.00  0.440          C  
ATOM   5962  CD  ARG A 390       6.579  18.370  30.857  1.00  0.440          C  
ATOM   5963  NE  ARG A 390       5.255  18.011  30.383  1.00  0.440          N  
ATOM   5964  CZ  ARG A 390       4.410  17.151  30.983  1.00  0.440          C  
ATOM   5965  NH1 ARG A 390       4.757  16.525  32.089  1.00  0.440          N  
ATOM   5966  NH2 ARG A 390       3.221  16.939  30.446  1.00  0.440          N  
ATOM   5967  H   ARG A 390       8.637  22.236  29.607  1.00  0.380          H  
ATOM   5968  HA  ARG A 390       8.165  20.572  32.051  1.00  0.370          H  
ATOM   5969 1HB  ARG A 390       9.262  19.770  29.350  1.00  0.530          H  
ATOM   5970 2HB  ARG A 390       9.199  18.705  30.745  1.00  0.530          H  
ATOM   5971 1HG  ARG A 390       6.726  19.982  29.574  1.00  0.530          H  
ATOM   5972 2HG  ARG A 390       7.404  18.471  28.939  1.00  0.530          H  
ATOM   5973 1HD  ARG A 390       7.121  17.462  31.113  1.00  0.530          H  
ATOM   5974 2HD  ARG A 390       6.461  18.994  31.740  1.00  0.530          H  
ATOM   5975  HE  ARG A 390       4.939  18.463  29.535  1.00  0.530          H  
ATOM   5976 1HH1 ARG A 390       5.665  16.682  32.500  1.00  0.530          H  
ATOM   5977 2HH1 ARG A 390       4.114  15.877  32.525  1.00  0.530          H  
ATOM   5978 1HH2 ARG A 390       2.957  17.432  29.605  1.00  0.530          H  
ATOM   5979 2HH2 ARG A 390       2.576  16.291  30.878  1.00  0.530          H  
ATOM   5980  N   THR A 391      10.511  20.656  32.785  1.00  0.300          N  
ATOM   5981  CA  THR A 391      11.822  20.871  33.367  1.00  0.300          C  
ATOM   5982  C   THR A 391      12.724  19.647  33.346  1.00  0.300          C  
ATOM   5983  O   THR A 391      13.917  19.752  33.657  1.00  0.300          O  
ATOM   5984  CB  THR A 391      11.640  21.345  34.814  1.00  0.420          C  
ATOM   5985  OG1 THR A 391      10.851  20.367  35.541  1.00  0.420          O  
ATOM   5986  CG2 THR A 391      10.936  22.691  34.827  1.00  0.420          C  
ATOM   5987  H   THR A 391       9.824  20.192  33.370  1.00  0.360          H  
ATOM   5988  HA  THR A 391      12.307  21.669  32.812  1.00  0.360          H  
ATOM   5989  HB  THR A 391      12.608  21.439  35.291  1.00  0.500          H  
ATOM   5990  HG1 THR A 391      11.359  19.521  35.705  1.00  0.500          H  
ATOM   5991 1HG2 THR A 391      10.812  23.022  35.856  1.00  0.500          H  
ATOM   5992 2HG2 THR A 391      11.540  23.417  34.280  1.00  0.500          H  
ATOM   5993 3HG2 THR A 391       9.960  22.604  34.355  1.00  0.500          H  
ATOM   5994  N   ASP A 392      12.179  18.515  32.908  1.00  0.310          N  
ATOM   5995  CA  ASP A 392      12.869  17.226  32.912  1.00  0.300          C  
ATOM   5996  C   ASP A 392      12.526  16.447  31.652  1.00  0.300          C  
ATOM   5997  O   ASP A 392      11.413  16.581  31.123  1.00  0.330          O  
ATOM   5998  CB  ASP A 392      12.353  16.400  34.100  1.00  0.420          C  
ATOM   5999  CG  ASP A 392      12.624  17.001  35.488  1.00  0.420          C  
ATOM   6000  OD1 ASP A 392      11.823  17.809  35.935  1.00  0.420          O  
ATOM   6001  OD2 ASP A 392      13.549  16.581  36.135  1.00  0.420          O  
ATOM   6002  H   ASP A 392      11.214  18.546  32.616  1.00  0.370          H  
ATOM   6003  HA  ASP A 392      13.950  17.383  32.963  1.00  0.360          H  
ATOM   6004 1HB  ASP A 392      11.276  16.266  33.995  1.00  0.510          H  
ATOM   6005 2HB  ASP A 392      12.797  15.406  34.060  1.00  0.510          H  
ATOM   6006  N   LEU A 393      13.400  15.534  31.209  1.00  0.270          N  
ATOM   6007  CA  LEU A 393      13.048  14.699  30.066  1.00  0.230          C  
ATOM   6008  C   LEU A 393      12.227  13.515  30.579  1.00  0.220          C  
ATOM   6009  O   LEU A 393      12.661  12.366  30.512  1.00  0.200          O  
ATOM   6010  CB  LEU A 393      14.325  14.201  29.371  1.00  0.340          C  
ATOM   6011  CG  LEU A 393      15.301  15.292  28.823  1.00  0.340          C  
ATOM   6012  CD1 LEU A 393      16.569  14.614  28.313  1.00  0.340          C  
ATOM   6013  CD2 LEU A 393      14.623  16.080  27.692  1.00  0.340          C  
ATOM   6014  H   LEU A 393      14.319  15.377  31.637  1.00  0.320          H  
ATOM   6015  HA  LEU A 393      12.445  15.272  29.381  1.00  0.280          H  
ATOM   6016 1HB  LEU A 393      14.880  13.574  30.071  1.00  0.410          H  
ATOM   6017 2HB  LEU A 393      14.030  13.585  28.532  1.00  0.410          H  
ATOM   6018  HG  LEU A 393      15.585  15.975  29.628  1.00  0.410          H  
ATOM   6019 1HD1 LEU A 393      17.259  15.363  27.938  1.00  0.410          H  
ATOM   6020 2HD1 LEU A 393      17.037  14.070  29.140  1.00  0.410          H  
ATOM   6021 3HD1 LEU A 393      16.318  13.921  27.519  1.00  0.410          H  
ATOM   6022 1HD2 LEU A 393      15.310  16.817  27.316  1.00  0.410          H  
ATOM   6023 2HD2 LEU A 393      14.342  15.415  26.895  1.00  0.410          H  
ATOM   6024 3HD2 LEU A 393      13.741  16.578  28.065  1.00  0.410          H  
ATOM   6025  N   HIS A 394      11.032  13.827  31.092  1.00  0.240          N  
ATOM   6026  CA  HIS A 394      10.160  12.917  31.833  1.00  0.250          C  
ATOM   6027  C   HIS A 394       9.756  11.667  31.079  1.00  0.230          C  
ATOM   6028  O   HIS A 394       9.615  10.580  31.650  1.00  0.240          O  
ATOM   6029  CB  HIS A 394       8.894  13.686  32.210  1.00  0.350          C  
ATOM   6030  CG  HIS A 394       8.040  14.043  31.005  1.00  0.350          C  
ATOM   6031  ND1 HIS A 394       8.368  15.067  30.133  1.00  0.350          N  
ATOM   6032  CD2 HIS A 394       6.878  13.525  30.555  1.00  0.350          C  
ATOM   6033  CE1 HIS A 394       7.438  15.141  29.183  1.00  0.350          C  
ATOM   6034  NE2 HIS A 394       6.523  14.222  29.431  1.00  0.350          N  
ATOM   6035  H   HIS A 394      10.755  14.811  31.017  1.00  0.290          H  
ATOM   6036  HA  HIS A 394      10.662  12.621  32.751  1.00  0.300          H  
ATOM   6037 1HB  HIS A 394       8.296  13.088  32.898  1.00  0.420          H  
ATOM   6038 2HB  HIS A 394       9.170  14.608  32.724  1.00  0.420          H  
ATOM   6039  HD2 HIS A 394       6.318  12.713  30.999  1.00  0.420          H  
ATOM   6040  HE1 HIS A 394       7.426  15.849  28.355  1.00  0.420          H  
ATOM   6041  HE2 HIS A 394       5.672  14.036  28.903  1.00  0.420          H  
ATOM   6042  N   ALA A 395       9.678  11.778  29.770  1.00  0.210          N  
ATOM   6043  CA  ALA A 395       9.300  10.664  28.925  1.00  0.190          C  
ATOM   6044  C   ALA A 395      10.308   9.528  29.017  1.00  0.180          C  
ATOM   6045  O   ALA A 395      10.006   8.399  28.651  1.00  0.170          O  
ATOM   6046  CB  ALA A 395       9.180  11.117  27.501  1.00  0.270          C  
ATOM   6047  H   ALA A 395       9.813  12.691  29.353  1.00  0.250          H  
ATOM   6048  HA  ALA A 395       8.332  10.299  29.266  1.00  0.230          H  
ATOM   6049 1HB  ALA A 395       8.871  10.305  26.892  1.00  0.330          H  
ATOM   6050 2HB  ALA A 395       8.453  11.920  27.438  1.00  0.330          H  
ATOM   6051 3HB  ALA A 395      10.140  11.450  27.190  1.00  0.330          H  
ATOM   6052  N   PHE A 396      11.539   9.847  29.423  1.00  0.190          N  
ATOM   6053  CA  PHE A 396      12.610   8.881  29.473  1.00  0.170          C  
ATOM   6054  C   PHE A 396      13.072   8.514  30.873  1.00  0.170          C  
ATOM   6055  O   PHE A 396      14.141   7.920  31.020  1.00  0.160          O  
ATOM   6056  CB  PHE A 396      13.778   9.406  28.667  1.00  0.250          C  
ATOM   6057  CG  PHE A 396      13.429   9.582  27.270  1.00  0.250          C  
ATOM   6058  CD1 PHE A 396      13.209  10.846  26.760  1.00  0.250          C  
ATOM   6059  CD2 PHE A 396      13.279   8.485  26.452  1.00  0.250          C  
ATOM   6060  CE1 PHE A 396      12.859  11.002  25.462  1.00  0.250          C  
ATOM   6061  CE2 PHE A 396      12.929   8.644  25.164  1.00  0.250          C  
ATOM   6062  CZ  PHE A 396      12.723   9.911  24.667  1.00  0.250          C  
ATOM   6063  H   PHE A 396      11.745  10.797  29.743  1.00  0.230          H  
ATOM   6064  HA  PHE A 396      12.254   7.968  28.996  1.00  0.200          H  
ATOM   6065 1HB  PHE A 396      14.060  10.376  29.063  1.00  0.300          H  
ATOM   6066 2HB  PHE A 396      14.629   8.738  28.738  1.00  0.300          H  
ATOM   6067  HD1 PHE A 396      13.316  11.713  27.408  1.00  0.300          H  
ATOM   6068  HD2 PHE A 396      13.437   7.481  26.855  1.00  0.300          H  
ATOM   6069  HE1 PHE A 396      12.691  11.994  25.057  1.00  0.300          H  
ATOM   6070  HE2 PHE A 396      12.809   7.771  24.530  1.00  0.300          H  
ATOM   6071  HZ  PHE A 396      12.450  10.045  23.639  1.00  0.300          H  
ATOM   6072  N   GLU A 397      12.255   8.751  31.904  1.00  0.190          N  
ATOM   6073  CA  GLU A 397      12.689   8.395  33.264  1.00  0.180          C  
ATOM   6074  C   GLU A 397      13.013   6.910  33.390  1.00  0.180          C  
ATOM   6075  O   GLU A 397      13.914   6.517  34.139  1.00  0.160          O  
ATOM   6076  CB  GLU A 397      11.622   8.730  34.319  1.00  0.260          C  
ATOM   6077  CG  GLU A 397      11.422  10.208  34.597  1.00  0.260          C  
ATOM   6078  CD  GLU A 397      10.319  10.483  35.590  1.00  0.260          C  
ATOM   6079  OE1 GLU A 397       9.698   9.542  36.029  1.00  0.260          O  
ATOM   6080  OE2 GLU A 397      10.094  11.630  35.911  1.00  0.260          O  
ATOM   6081  H   GLU A 397      11.364   9.243  31.756  1.00  0.230          H  
ATOM   6082  HA  GLU A 397      13.589   8.966  33.492  1.00  0.220          H  
ATOM   6083 1HB  GLU A 397      10.662   8.320  34.001  1.00  0.310          H  
ATOM   6084 2HB  GLU A 397      11.887   8.249  35.260  1.00  0.310          H  
ATOM   6085 1HG  GLU A 397      12.352  10.622  34.982  1.00  0.310          H  
ATOM   6086 2HG  GLU A 397      11.208  10.689  33.669  1.00  0.310          H  
ATOM   6087  N   ASN A 398      12.299   6.076  32.629  1.00  0.170          N  
ATOM   6088  CA  ASN A 398      12.460   4.630  32.673  1.00  0.150          C  
ATOM   6089  C   ASN A 398      13.435   4.094  31.618  1.00  0.130          C  
ATOM   6090  O   ASN A 398      13.543   2.880  31.441  1.00  0.120          O  
ATOM   6091  CB  ASN A 398      11.107   3.987  32.497  1.00  0.220          C  
ATOM   6092  CG  ASN A 398      10.178   4.300  33.647  1.00  0.220          C  
ATOM   6093  OD1 ASN A 398      10.541   4.306  34.846  1.00  0.220          O  
ATOM   6094  ND2 ASN A 398       8.950   4.572  33.291  1.00  0.220          N  
ATOM   6095  H   ASN A 398      11.570   6.456  32.038  1.00  0.200          H  
ATOM   6096  HA  ASN A 398      12.859   4.358  33.648  1.00  0.180          H  
ATOM   6097 1HB  ASN A 398      10.656   4.341  31.564  1.00  0.260          H  
ATOM   6098 2HB  ASN A 398      11.220   2.906  32.413  1.00  0.260          H  
ATOM   6099 1HD2 ASN A 398       8.262   4.791  33.982  1.00  0.260          H  
ATOM   6100 2HD2 ASN A 398       8.693   4.538  32.300  1.00  0.260          H  
ATOM   6101  N   LEU A 399      14.164   4.983  30.945  1.00  0.130          N  
ATOM   6102  CA  LEU A 399      15.149   4.563  29.961  1.00  0.120          C  
ATOM   6103  C   LEU A 399      16.380   4.065  30.688  1.00  0.100          C  
ATOM   6104  O   LEU A 399      16.970   4.804  31.466  1.00  0.110          O  
ATOM   6105  CB  LEU A 399      15.537   5.755  29.065  1.00  0.170          C  
ATOM   6106  CG  LEU A 399      16.636   5.535  27.972  1.00  0.170          C  
ATOM   6107  CD1 LEU A 399      16.165   4.532  26.919  1.00  0.170          C  
ATOM   6108  CD2 LEU A 399      16.957   6.900  27.334  1.00  0.170          C  
ATOM   6109  H   LEU A 399      14.050   5.982  31.127  1.00  0.160          H  
ATOM   6110  HA  LEU A 399      14.730   3.761  29.361  1.00  0.140          H  
ATOM   6111 1HB  LEU A 399      14.634   6.102  28.567  1.00  0.210          H  
ATOM   6112 2HB  LEU A 399      15.885   6.556  29.717  1.00  0.210          H  
ATOM   6113  HG  LEU A 399      17.541   5.133  28.437  1.00  0.210          H  
ATOM   6114 1HD1 LEU A 399      16.954   4.396  26.173  1.00  0.210          H  
ATOM   6115 2HD1 LEU A 399      15.957   3.584  27.377  1.00  0.210          H  
ATOM   6116 3HD1 LEU A 399      15.264   4.904  26.437  1.00  0.210          H  
ATOM   6117 1HD2 LEU A 399      17.726   6.775  26.580  1.00  0.210          H  
ATOM   6118 2HD2 LEU A 399      16.060   7.305  26.871  1.00  0.210          H  
ATOM   6119 3HD2 LEU A 399      17.310   7.589  28.104  1.00  0.210          H  
ATOM   6120  N   GLU A 400      16.761   2.808  30.464  1.00  0.090          N  
ATOM   6121  CA  GLU A 400      17.896   2.227  31.156  1.00  0.070          C  
ATOM   6122  C   GLU A 400      19.130   2.133  30.278  1.00  0.070          C  
ATOM   6123  O   GLU A 400      20.266   2.348  30.744  1.00  0.060          O  
ATOM   6124  CB  GLU A 400      17.559   0.817  31.668  1.00  0.110          C  
ATOM   6125  CG  GLU A 400      16.475   0.742  32.747  1.00  0.110          C  
ATOM   6126  CD  GLU A 400      16.184  -0.684  33.201  1.00  0.110          C  
ATOM   6127  OE1 GLU A 400      16.783  -1.578  32.666  1.00  0.110          O  
ATOM   6128  OE2 GLU A 400      15.333  -0.883  34.065  1.00  0.110          O  
ATOM   6129  H   GLU A 400      16.252   2.237  29.799  1.00  0.110          H  
ATOM   6130  HA  GLU A 400      18.124   2.847  32.001  1.00  0.080          H  
ATOM   6131 1HB  GLU A 400      17.230   0.203  30.827  1.00  0.130          H  
ATOM   6132 2HB  GLU A 400      18.462   0.359  32.072  1.00  0.130          H  
ATOM   6133 1HG  GLU A 400      16.826   1.307  33.602  1.00  0.130          H  
ATOM   6134 2HG  GLU A 400      15.563   1.212  32.376  1.00  0.130          H  
ATOM   6135  N   ILE A 401      18.915   1.789  29.003  1.00  0.070          N  
ATOM   6136  CA  ILE A 401      20.032   1.564  28.103  1.00  0.070          C  
ATOM   6137  C   ILE A 401      19.962   2.261  26.745  1.00  0.070          C  
ATOM   6138  O   ILE A 401      18.944   2.211  26.050  1.00  0.070          O  
ATOM   6139  CB  ILE A 401      20.220   0.048  27.841  1.00  0.100          C  
ATOM   6140  CG1 ILE A 401      20.467  -0.712  29.177  1.00  0.100          C  
ATOM   6141  CG2 ILE A 401      21.399  -0.172  26.871  1.00  0.100          C  
ATOM   6142  CD1 ILE A 401      20.471  -2.222  29.057  1.00  0.100          C  
ATOM   6143  H   ILE A 401      17.955   1.638  28.681  1.00  0.080          H  
ATOM   6144  HA  ILE A 401      20.928   1.924  28.599  1.00  0.080          H  
ATOM   6145  HB  ILE A 401      19.310  -0.360  27.407  1.00  0.120          H  
ATOM   6146 1HG1 ILE A 401      21.405  -0.391  29.600  1.00  0.120          H  
ATOM   6147 2HG1 ILE A 401      19.677  -0.472  29.866  1.00  0.120          H  
ATOM   6148 1HG2 ILE A 401      21.511  -1.198  26.701  1.00  0.120          H  
ATOM   6149 2HG2 ILE A 401      21.219   0.303  25.916  1.00  0.120          H  
ATOM   6150 3HG2 ILE A 401      22.323   0.226  27.309  1.00  0.120          H  
ATOM   6151 1HD1 ILE A 401      20.626  -2.652  30.047  1.00  0.120          H  
ATOM   6152 2HD1 ILE A 401      19.509  -2.557  28.660  1.00  0.120          H  
ATOM   6153 3HD1 ILE A 401      21.266  -2.555  28.406  1.00  0.120          H  
ATOM   6154  N   ILE A 402      21.074   2.881  26.377  1.00  0.070          N  
ATOM   6155  CA  ILE A 402      21.274   3.452  25.048  1.00  0.070          C  
ATOM   6156  C   ILE A 402      22.394   2.633  24.402  1.00  0.070          C  
ATOM   6157  O   ILE A 402      23.467   2.511  24.988  1.00  0.070          O  
ATOM   6158  CB  ILE A 402      21.646   4.948  25.106  1.00  0.100          C  
ATOM   6159  CG1 ILE A 402      20.485   5.743  25.763  1.00  0.100          C  
ATOM   6160  CG2 ILE A 402      22.005   5.467  23.690  1.00  0.100          C  
ATOM   6161  CD1 ILE A 402      20.815   7.182  26.080  1.00  0.100          C  
ATOM   6162  H   ILE A 402      21.835   2.907  27.068  1.00  0.080          H  
ATOM   6163  HA  ILE A 402      20.370   3.331  24.451  1.00  0.080          H  
ATOM   6164  HB  ILE A 402      22.509   5.068  25.751  1.00  0.120          H  
ATOM   6165 1HG1 ILE A 402      19.619   5.718  25.096  1.00  0.120          H  
ATOM   6166 2HG1 ILE A 402      20.213   5.249  26.693  1.00  0.120          H  
ATOM   6167 1HG2 ILE A 402      22.297   6.510  23.731  1.00  0.120          H  
ATOM   6168 2HG2 ILE A 402      22.840   4.894  23.291  1.00  0.120          H  
ATOM   6169 3HG2 ILE A 402      21.145   5.360  23.020  1.00  0.120          H  
ATOM   6170 1HD1 ILE A 402      19.957   7.658  26.549  1.00  0.120          H  
ATOM   6171 2HD1 ILE A 402      21.662   7.219  26.762  1.00  0.120          H  
ATOM   6172 3HD1 ILE A 402      21.058   7.714  25.171  1.00  0.120          H  
ATOM   6173  N   ARG A 403      22.160   2.048  23.232  1.00  0.070          N  
ATOM   6174  CA  ARG A 403      23.211   1.218  22.647  1.00  0.070          C  
ATOM   6175  C   ARG A 403      24.180   1.929  21.697  1.00  0.070          C  
ATOM   6176  O   ARG A 403      25.350   1.550  21.650  1.00  0.080          O  
ATOM   6177  CB  ARG A 403      22.635   0.032  21.918  1.00  0.100          C  
ATOM   6178  CG  ARG A 403      21.834  -0.953  22.756  1.00  0.100          C  
ATOM   6179  CD  ARG A 403      22.657  -1.671  23.726  1.00  0.100          C  
ATOM   6180  NE  ARG A 403      21.884  -2.672  24.398  1.00  0.100          N  
ATOM   6181  CZ  ARG A 403      22.305  -3.425  25.424  1.00  0.100          C  
ATOM   6182  NH1 ARG A 403      23.527  -3.283  25.923  1.00  0.100          N  
ATOM   6183  NH2 ARG A 403      21.451  -4.294  25.923  1.00  0.100          N  
ATOM   6184  H   ARG A 403      21.237   2.140  22.797  1.00  0.080          H  
ATOM   6185  HA  ARG A 403      23.798   0.833  23.467  1.00  0.080          H  
ATOM   6186 1HB  ARG A 403      22.027   0.386  21.148  1.00  0.120          H  
ATOM   6187 2HB  ARG A 403      23.445  -0.524  21.451  1.00  0.120          H  
ATOM   6188 1HG  ARG A 403      21.057  -0.414  23.306  1.00  0.120          H  
ATOM   6189 2HG  ARG A 403      21.365  -1.690  22.102  1.00  0.120          H  
ATOM   6190 1HD  ARG A 403      23.492  -2.154  23.222  1.00  0.120          H  
ATOM   6191 2HD  ARG A 403      23.028  -0.983  24.477  1.00  0.120          H  
ATOM   6192  HE  ARG A 403      20.907  -2.822  24.090  1.00  0.120          H  
ATOM   6193 1HH1 ARG A 403      24.167  -2.576  25.544  1.00  0.120          H  
ATOM   6194 2HH1 ARG A 403      23.829  -3.846  26.707  1.00  0.120          H  
ATOM   6195 1HH2 ARG A 403      20.507  -4.341  25.493  1.00  0.120          H  
ATOM   6196 2HH2 ARG A 403      21.700  -4.884  26.699  1.00  0.120          H  
ATOM   6197  N   GLY A 404      23.725   2.899  20.893  1.00  0.070          N  
ATOM   6198  CA  GLY A 404      24.646   3.548  19.960  1.00  0.080          C  
ATOM   6199  C   GLY A 404      25.025   2.709  18.728  1.00  0.080          C  
ATOM   6200  O   GLY A 404      26.109   2.895  18.155  1.00  0.120          O  
ATOM   6201  H   GLY A 404      22.755   3.228  20.907  1.00  0.080          H  
ATOM   6202 1HA  GLY A 404      24.187   4.478  19.616  1.00  0.100          H  
ATOM   6203 2HA  GLY A 404      25.551   3.830  20.496  1.00  0.100          H  
ATOM   6204  N   ARG A 405      24.159   1.764  18.299  1.00  0.070          N  
ATOM   6205  CA  ARG A 405      24.497   0.939  17.126  1.00  0.070          C  
ATOM   6206  C   ARG A 405      24.654   1.847  15.912  1.00  0.080          C  
ATOM   6207  O   ARG A 405      25.495   1.622  15.038  1.00  0.080          O  
ATOM   6208  CB  ARG A 405      23.429  -0.099  16.843  1.00  0.100          C  
ATOM   6209  CG  ARG A 405      23.340  -1.215  17.866  1.00  0.100          C  
ATOM   6210  CD  ARG A 405      22.243  -2.147  17.550  1.00  0.100          C  
ATOM   6211  NE  ARG A 405      22.067  -3.150  18.597  1.00  0.100          N  
ATOM   6212  CZ  ARG A 405      21.025  -4.008  18.687  1.00  0.100          C  
ATOM   6213  NH1 ARG A 405      20.063  -3.994  17.784  1.00  0.100          N  
ATOM   6214  NH2 ARG A 405      20.972  -4.868  19.691  1.00  0.100          N  
ATOM   6215  H   ARG A 405      23.255   1.627  18.760  1.00  0.080          H  
ATOM   6216  HA  ARG A 405      25.443   0.430  17.314  1.00  0.080          H  
ATOM   6217 1HB  ARG A 405      22.457   0.389  16.791  1.00  0.120          H  
ATOM   6218 2HB  ARG A 405      23.617  -0.551  15.870  1.00  0.120          H  
ATOM   6219 1HG  ARG A 405      24.274  -1.771  17.883  1.00  0.120          H  
ATOM   6220 2HG  ARG A 405      23.154  -0.789  18.850  1.00  0.120          H  
ATOM   6221 1HD  ARG A 405      21.326  -1.583  17.440  1.00  0.120          H  
ATOM   6222 2HD  ARG A 405      22.469  -2.662  16.617  1.00  0.120          H  
ATOM   6223  HE  ARG A 405      22.782  -3.204  19.312  1.00  0.120          H  
ATOM   6224 1HH1 ARG A 405      20.098  -3.343  17.014  1.00  0.120          H  
ATOM   6225 2HH1 ARG A 405      19.287  -4.637  17.859  1.00  0.120          H  
ATOM   6226 1HH2 ARG A 405      21.707  -4.883  20.386  1.00  0.120          H  
ATOM   6227 2HH2 ARG A 405      20.198  -5.513  19.770  1.00  0.120          H  
ATOM   6228  N   THR A 406      23.827   2.877  15.894  1.00  0.100          N  
ATOM   6229  CA  THR A 406      23.781   3.927  14.910  1.00  0.110          C  
ATOM   6230  C   THR A 406      24.042   5.197  15.708  1.00  0.120          C  
ATOM   6231  O   THR A 406      23.804   5.226  16.918  1.00  0.110          O  
ATOM   6232  CB  THR A 406      22.433   3.875  14.162  1.00  0.150          C  
ATOM   6233  OG1 THR A 406      21.360   3.958  15.107  1.00  0.150          O  
ATOM   6234  CG2 THR A 406      22.326   2.538  13.423  1.00  0.150          C  
ATOM   6235  H   THR A 406      23.154   2.942  16.639  1.00  0.120          H  
ATOM   6236  HA  THR A 406      24.592   3.797  14.192  1.00  0.130          H  
ATOM   6237  HB  THR A 406      22.360   4.700  13.453  1.00  0.180          H  
ATOM   6238  HG1 THR A 406      21.036   4.883  15.239  1.00  0.180          H  
ATOM   6239 1HG2 THR A 406      21.372   2.494  12.899  1.00  0.180          H  
ATOM   6240 2HG2 THR A 406      23.141   2.455  12.704  1.00  0.180          H  
ATOM   6241 3HG2 THR A 406      22.384   1.718  14.130  1.00  0.180          H  
ATOM   6242  N   LYS A 407      24.559   6.236  15.063  1.00  0.130          N  
ATOM   6243  CA  LYS A 407      24.935   7.439  15.803  1.00  0.140          C  
ATOM   6244  C   LYS A 407      24.612   8.739  15.052  1.00  0.140          C  
ATOM   6245  O   LYS A 407      24.693   8.793  13.817  1.00  0.130          O  
ATOM   6246  CB  LYS A 407      26.431   7.354  16.084  1.00  0.190          C  
ATOM   6247  CG  LYS A 407      26.926   6.165  16.967  1.00  0.190          C  
ATOM   6248  CD  LYS A 407      28.456   6.137  16.986  1.00  0.190          C  
ATOM   6249  CE  LYS A 407      29.086   4.989  17.831  1.00  0.190          C  
ATOM   6250  NZ  LYS A 407      28.741   3.609  17.376  1.00  0.190          N  
ATOM   6251  H   LYS A 407      24.712   6.179  14.065  1.00  0.160          H  
ATOM   6252  HA  LYS A 407      24.395   7.461  16.749  1.00  0.170          H  
ATOM   6253 1HB  LYS A 407      26.950   7.269  15.150  1.00  0.230          H  
ATOM   6254 2HB  LYS A 407      26.741   8.262  16.553  1.00  0.230          H  
ATOM   6255 1HG  LYS A 407      26.540   6.277  17.984  1.00  0.230          H  
ATOM   6256 2HG  LYS A 407      26.586   5.220  16.572  1.00  0.230          H  
ATOM   6257 1HD  LYS A 407      28.823   6.051  15.963  1.00  0.230          H  
ATOM   6258 2HD  LYS A 407      28.815   7.080  17.387  1.00  0.230          H  
ATOM   6259 1HE  LYS A 407      30.166   5.105  17.774  1.00  0.230          H  
ATOM   6260 2HE  LYS A 407      28.779   5.076  18.851  1.00  0.230          H  
ATOM   6261 1HZ  LYS A 407      29.238   2.942  17.990  1.00  0.230          H  
ATOM   6262 2HZ  LYS A 407      27.720   3.437  17.483  1.00  0.230          H  
ATOM   6263 3HZ  LYS A 407      29.026   3.460  16.427  1.00  0.230          H  
ATOM   6264  N   GLN A 408      24.295   9.800  15.794  1.00  0.170          N  
ATOM   6265  CA  GLN A 408      24.005  11.096  15.195  1.00  0.170          C  
ATOM   6266  C   GLN A 408      25.282  11.669  14.625  1.00  0.170          C  
ATOM   6267  O   GLN A 408      26.289  11.827  15.328  1.00  0.180          O  
ATOM   6268  CB  GLN A 408      23.341  12.034  16.210  1.00  0.240          C  
ATOM   6269  CG  GLN A 408      23.050  13.452  15.730  1.00  0.240          C  
ATOM   6270  CD  GLN A 408      22.045  13.535  14.573  1.00  0.240          C  
ATOM   6271  OE1 GLN A 408      21.146  12.708  14.454  1.00  0.240          O  
ATOM   6272  NE2 GLN A 408      22.169  14.552  13.726  1.00  0.240          N  
ATOM   6273  H   GLN A 408      24.275   9.694  16.807  1.00  0.200          H  
ATOM   6274  HA  GLN A 408      23.302  10.946  14.376  1.00  0.200          H  
ATOM   6275 1HB  GLN A 408      22.425  11.614  16.545  1.00  0.290          H  
ATOM   6276 2HB  GLN A 408      23.965  12.108  17.068  1.00  0.290          H  
ATOM   6277 1HG  GLN A 408      22.642  14.016  16.565  1.00  0.290          H  
ATOM   6278 2HG  GLN A 408      23.964  13.885  15.423  1.00  0.290          H  
ATOM   6279 1HE2 GLN A 408      21.528  14.652  12.965  1.00  0.290          H  
ATOM   6280 2HE2 GLN A 408      22.920  15.245  13.821  1.00  0.290          H  
ATOM   6281  N   HIS A 409      25.256  11.893  13.310  1.00  0.150          N  
ATOM   6282  CA  HIS A 409      26.397  12.326  12.497  1.00  0.140          C  
ATOM   6283  C   HIS A 409      27.525  11.301  12.573  1.00  0.150          C  
ATOM   6284  O   HIS A 409      28.686  11.625  12.324  1.00  0.150          O  
ATOM   6285  CB  HIS A 409      26.951  13.695  12.928  1.00  0.200          C  
ATOM   6286  CG  HIS A 409      25.956  14.772  12.890  1.00  0.200          C  
ATOM   6287  ND1 HIS A 409      25.389  15.228  11.714  1.00  0.200          N  
ATOM   6288  CD2 HIS A 409      25.416  15.498  13.879  1.00  0.200          C  
ATOM   6289  CE1 HIS A 409      24.521  16.175  11.997  1.00  0.200          C  
ATOM   6290  NE2 HIS A 409      24.495  16.334  13.312  1.00  0.200          N  
ATOM   6291  H   HIS A 409      24.376  11.737  12.835  1.00  0.180          H  
ATOM   6292  HA  HIS A 409      26.091  12.403  11.455  1.00  0.170          H  
ATOM   6293 1HB  HIS A 409      27.357  13.633  13.939  1.00  0.240          H  
ATOM   6294 2HB  HIS A 409      27.773  13.972  12.270  1.00  0.240          H  
ATOM   6295  HD1 HIS A 409      25.794  15.125  10.803  1.00  0.240          H  
ATOM   6296  HD2 HIS A 409      25.558  15.494  14.959  1.00  0.240          H  
ATOM   6297  HE1 HIS A 409      23.952  16.663  11.204  1.00  0.240          H  
ATOM   6298  N   GLY A 410      27.187  10.061  12.929  1.00  0.150          N  
ATOM   6299  CA  GLY A 410      28.159   8.992  13.047  1.00  0.160          C  
ATOM   6300  C   GLY A 410      28.918   9.045  14.378  1.00  0.160          C  
ATOM   6301  O   GLY A 410      29.813   8.229  14.609  1.00  0.150          O  
ATOM   6302  H   GLY A 410      26.208   9.836  13.118  1.00  0.180          H  
ATOM   6303 1HA  GLY A 410      27.646   8.035  12.954  1.00  0.190          H  
ATOM   6304 2HA  GLY A 410      28.866   9.056  12.222  1.00  0.190          H  
ATOM   6305  N   GLN A 411      28.575  10.000  15.254  1.00  0.160          N  
ATOM   6306  CA  GLN A 411      29.288  10.168  16.511  1.00  0.170          C  
ATOM   6307  C   GLN A 411      28.499  10.022  17.817  1.00  0.170          C  
ATOM   6308  O   GLN A 411      29.004   9.384  18.752  1.00  0.170          O  
ATOM   6309  CB  GLN A 411      29.960  11.538  16.507  1.00  0.230          C  
ATOM   6310  CG  GLN A 411      30.776  11.823  17.739  1.00  0.230          C  
ATOM   6311  CD  GLN A 411      31.500  13.116  17.676  1.00  0.230          C  
ATOM   6312  OE1 GLN A 411      31.363  13.887  16.715  1.00  0.230          O  
ATOM   6313  NE2 GLN A 411      32.286  13.380  18.706  1.00  0.230          N  
ATOM   6314  H   GLN A 411      27.817  10.645  15.032  1.00  0.190          H  
ATOM   6315  HA  GLN A 411      30.074   9.416  16.537  1.00  0.200          H  
ATOM   6316 1HB  GLN A 411      30.612  11.616  15.638  1.00  0.280          H  
ATOM   6317 2HB  GLN A 411      29.199  12.310  16.411  1.00  0.280          H  
ATOM   6318 1HG  GLN A 411      30.108  11.889  18.583  1.00  0.280          H  
ATOM   6319 2HG  GLN A 411      31.500  11.024  17.906  1.00  0.280          H  
ATOM   6320 1HE2 GLN A 411      32.810  14.227  18.740  1.00  0.280          H  
ATOM   6321 2HE2 GLN A 411      32.355  12.696  19.482  1.00  0.280          H  
ATOM   6322  N   PHE A 412      27.293  10.598  17.904  1.00  0.170          N  
ATOM   6323  CA  PHE A 412      26.631  10.638  19.210  1.00  0.170          C  
ATOM   6324  C   PHE A 412      25.502   9.626  19.411  1.00  0.160          C  
ATOM   6325  O   PHE A 412      24.632   9.438  18.558  1.00  0.160          O  
ATOM   6326  CB  PHE A 412      26.079  12.046  19.445  1.00  0.240          C  
ATOM   6327  CG  PHE A 412      27.146  13.073  19.451  1.00  0.240          C  
ATOM   6328  CD1 PHE A 412      27.407  13.799  18.300  1.00  0.240          C  
ATOM   6329  CD2 PHE A 412      27.910  13.302  20.558  1.00  0.240          C  
ATOM   6330  CE1 PHE A 412      28.409  14.734  18.284  1.00  0.240          C  
ATOM   6331  CE2 PHE A 412      28.922  14.225  20.545  1.00  0.240          C  
ATOM   6332  CZ  PHE A 412      29.167  14.947  19.410  1.00  0.240          C  
ATOM   6333  H   PHE A 412      26.907  11.078  17.085  1.00  0.200          H  
ATOM   6334  HA  PHE A 412      27.384  10.443  19.968  1.00  0.200          H  
ATOM   6335 1HB  PHE A 412      25.372  12.301  18.695  1.00  0.290          H  
ATOM   6336 2HB  PHE A 412      25.569  12.077  20.413  1.00  0.290          H  
ATOM   6337  HD1 PHE A 412      26.808  13.619  17.400  1.00  0.290          H  
ATOM   6338  HD2 PHE A 412      27.708  12.745  21.449  1.00  0.290          H  
ATOM   6339  HE1 PHE A 412      28.610  15.302  17.375  1.00  0.290          H  
ATOM   6340  HE2 PHE A 412      29.525  14.390  21.445  1.00  0.290          H  
ATOM   6341  HZ  PHE A 412      29.966  15.683  19.395  1.00  0.290          H  
ATOM   6342  N   SER A 413      25.482   9.008  20.591  1.00  0.150          N  
ATOM   6343  CA  SER A 413      24.412   8.083  20.950  1.00  0.140          C  
ATOM   6344  C   SER A 413      23.369   8.763  21.828  1.00  0.140          C  
ATOM   6345  O   SER A 413      22.206   8.344  21.869  1.00  0.140          O  
ATOM   6346  CB  SER A 413      24.955   6.837  21.567  1.00  0.200          C  
ATOM   6347  OG  SER A 413      25.655   7.097  22.723  1.00  0.200          O  
ATOM   6348  H   SER A 413      26.225   9.213  21.264  1.00  0.180          H  
ATOM   6349  HA  SER A 413      23.942   7.762  20.038  1.00  0.170          H  
ATOM   6350 1HB  SER A 413      24.141   6.162  21.784  1.00  0.240          H  
ATOM   6351 2HB  SER A 413      25.579   6.339  20.854  1.00  0.240          H  
ATOM   6352  HG  SER A 413      26.151   6.258  22.888  1.00  0.240          H  
ATOM   6353  N   LEU A 414      23.766   9.860  22.461  1.00  0.150          N  
ATOM   6354  CA  LEU A 414      22.855  10.660  23.262  1.00  0.150          C  
ATOM   6355  C   LEU A 414      23.107  12.126  22.963  1.00  0.180          C  
ATOM   6356  O   LEU A 414      24.245  12.600  23.053  1.00  0.190          O  
ATOM   6357  CB  LEU A 414      23.007  10.360  24.767  1.00  0.210          C  
ATOM   6358  CG  LEU A 414      22.157  11.235  25.784  1.00  0.210          C  
ATOM   6359  CD1 LEU A 414      20.637  11.023  25.568  1.00  0.210          C  
ATOM   6360  CD2 LEU A 414      22.548  10.828  27.228  1.00  0.210          C  
ATOM   6361  H   LEU A 414      24.757  10.119  22.427  1.00  0.180          H  
ATOM   6362  HA  LEU A 414      21.833  10.429  22.962  1.00  0.180          H  
ATOM   6363 1HB  LEU A 414      22.772   9.317  24.932  1.00  0.250          H  
ATOM   6364 2HB  LEU A 414      24.032  10.508  25.012  1.00  0.250          H  
ATOM   6365  HG  LEU A 414      22.380  12.295  25.629  1.00  0.250          H  
ATOM   6366 1HD1 LEU A 414      20.083  11.635  26.281  1.00  0.250          H  
ATOM   6367 2HD1 LEU A 414      20.350  11.316  24.557  1.00  0.250          H  
ATOM   6368 3HD1 LEU A 414      20.387   9.987  25.720  1.00  0.250          H  
ATOM   6369 1HD2 LEU A 414      21.986  11.427  27.947  1.00  0.250          H  
ATOM   6370 2HD2 LEU A 414      22.324   9.773  27.384  1.00  0.250          H  
ATOM   6371 3HD2 LEU A 414      23.609  10.992  27.376  1.00  0.250          H  
ATOM   6372  N   ALA A 415      22.058  12.834  22.580  1.00  0.190          N  
ATOM   6373  CA  ALA A 415      22.196  14.238  22.264  1.00  0.220          C  
ATOM   6374  C   ALA A 415      20.983  15.010  22.744  1.00  0.220          C  
ATOM   6375  O   ALA A 415      19.849  14.725  22.350  1.00  0.220          O  
ATOM   6376  CB  ALA A 415      22.381  14.400  20.768  1.00  0.300          C  
ATOM   6377  H   ALA A 415      21.150  12.372  22.480  1.00  0.230          H  
ATOM   6378  HA  ALA A 415      23.059  14.620  22.780  1.00  0.260          H  
ATOM   6379 1HB  ALA A 415      22.492  15.454  20.519  1.00  0.360          H  
ATOM   6380 2HB  ALA A 415      23.267  13.852  20.449  1.00  0.360          H  
ATOM   6381 3HB  ALA A 415      21.518  13.992  20.278  1.00  0.360          H  
ATOM   6382  N   VAL A 416      21.241  15.985  23.612  1.00  0.230          N  
ATOM   6383  CA  VAL A 416      20.193  16.802  24.215  1.00  0.240          C  
ATOM   6384  C   VAL A 416      20.528  18.261  23.939  1.00  0.260          C  
ATOM   6385  O   VAL A 416      21.439  18.817  24.568  1.00  0.260          O  
ATOM   6386  CB  VAL A 416      20.167  16.515  25.743  1.00  0.330          C  
ATOM   6387  CG1 VAL A 416      19.099  17.294  26.425  1.00  0.330          C  
ATOM   6388  CG2 VAL A 416      19.957  15.008  25.990  1.00  0.330          C  
ATOM   6389  H   VAL A 416      22.226  16.153  23.853  1.00  0.280          H  
ATOM   6390  HA  VAL A 416      19.228  16.564  23.761  1.00  0.290          H  
ATOM   6391  HB  VAL A 416      21.112  16.828  26.168  1.00  0.400          H  
ATOM   6392 1HG1 VAL A 416      19.126  17.084  27.491  1.00  0.400          H  
ATOM   6393 2HG1 VAL A 416      19.239  18.355  26.263  1.00  0.400          H  
ATOM   6394 3HG1 VAL A 416      18.147  16.983  26.017  1.00  0.400          H  
ATOM   6395 1HG2 VAL A 416      19.957  14.810  27.061  1.00  0.400          H  
ATOM   6396 2HG2 VAL A 416      18.999  14.703  25.560  1.00  0.400          H  
ATOM   6397 3HG2 VAL A 416      20.757  14.438  25.525  1.00  0.400          H  
ATOM   6398  N   VAL A 417      19.828  18.887  22.992  1.00  0.260          N  
ATOM   6399  CA  VAL A 417      20.246  20.236  22.642  1.00  0.280          C  
ATOM   6400  C   VAL A 417      19.142  21.305  22.558  1.00  0.300          C  
ATOM   6401  O   VAL A 417      18.041  21.070  22.067  1.00  0.300          O  
ATOM   6402  CB  VAL A 417      21.061  20.179  21.319  1.00  0.380          C  
ATOM   6403  CG1 VAL A 417      22.366  19.306  21.508  1.00  0.380          C  
ATOM   6404  CG2 VAL A 417      20.211  19.597  20.205  1.00  0.380          C  
ATOM   6405  H   VAL A 417      19.036  18.427  22.530  1.00  0.310          H  
ATOM   6406  HA  VAL A 417      20.923  20.562  23.415  1.00  0.340          H  
ATOM   6407  HB  VAL A 417      21.379  21.192  21.065  1.00  0.460          H  
ATOM   6408 1HG1 VAL A 417      22.941  19.305  20.586  1.00  0.460          H  
ATOM   6409 2HG1 VAL A 417      22.969  19.737  22.306  1.00  0.460          H  
ATOM   6410 3HG1 VAL A 417      22.113  18.285  21.759  1.00  0.460          H  
ATOM   6411 1HG2 VAL A 417      20.788  19.576  19.285  1.00  0.460          H  
ATOM   6412 2HG2 VAL A 417      19.902  18.581  20.464  1.00  0.460          H  
ATOM   6413 3HG2 VAL A 417      19.333  20.219  20.061  1.00  0.460          H  
ATOM   6414  N   SER A 418      19.511  22.514  22.979  1.00  0.320          N  
ATOM   6415  CA  SER A 418      18.666  23.725  22.965  1.00  0.330          C  
ATOM   6416  C   SER A 418      17.270  23.565  23.610  1.00  0.320          C  
ATOM   6417  O   SER A 418      16.263  24.026  23.063  1.00  0.330          O  
ATOM   6418  CB  SER A 418      18.507  24.224  21.538  1.00  0.460          C  
ATOM   6419  OG  SER A 418      19.749  24.592  20.977  1.00  0.460          O  
ATOM   6420  H   SER A 418      20.470  22.566  23.337  1.00  0.380          H  
ATOM   6421  HA  SER A 418      19.193  24.495  23.527  1.00  0.400          H  
ATOM   6422 1HB  SER A 418      18.047  23.444  20.931  1.00  0.550          H  
ATOM   6423 2HB  SER A 418      17.836  25.080  21.527  1.00  0.550          H  
ATOM   6424  HG  SER A 418      19.563  24.832  20.068  1.00  0.550          H  
ATOM   6425  N   LEU A 419      17.212  22.938  24.779  1.00  0.310          N  
ATOM   6426  CA  LEU A 419      15.966  22.698  25.499  1.00  0.300          C  
ATOM   6427  C   LEU A 419      15.824  23.638  26.698  1.00  0.290          C  
ATOM   6428  O   LEU A 419      16.798  24.256  27.116  1.00  0.290          O  
ATOM   6429  CB  LEU A 419      15.938  21.254  25.970  1.00  0.420          C  
ATOM   6430  CG  LEU A 419      16.214  20.192  24.906  1.00  0.420          C  
ATOM   6431  CD1 LEU A 419      16.125  18.878  25.554  1.00  0.420          C  
ATOM   6432  CD2 LEU A 419      15.305  20.304  23.746  1.00  0.420          C  
ATOM   6433  H   LEU A 419      18.073  22.576  25.164  1.00  0.370          H  
ATOM   6434  HA  LEU A 419      15.127  22.885  24.831  1.00  0.360          H  
ATOM   6435 1HB  LEU A 419      16.722  21.148  26.693  1.00  0.510          H  
ATOM   6436 2HB  LEU A 419      14.983  21.039  26.438  1.00  0.510          H  
ATOM   6437  HG  LEU A 419      17.238  20.307  24.555  1.00  0.510          H  
ATOM   6438 1HD1 LEU A 419      16.375  18.106  24.837  1.00  0.510          H  
ATOM   6439 2HD1 LEU A 419      16.818  18.854  26.374  1.00  0.510          H  
ATOM   6440 3HD1 LEU A 419      15.117  18.723  25.926  1.00  0.510          H  
ATOM   6441 1HD2 LEU A 419      15.568  19.538  23.038  1.00  0.510          H  
ATOM   6442 2HD2 LEU A 419      14.306  20.186  24.065  1.00  0.510          H  
ATOM   6443 3HD2 LEU A 419      15.415  21.268  23.260  1.00  0.510          H  
ATOM   6444  N   ASN A 420      14.611  23.739  27.265  1.00  0.270          N  
ATOM   6445  CA  ASN A 420      14.362  24.619  28.421  1.00  0.250          C  
ATOM   6446  C   ASN A 420      14.401  23.859  29.766  1.00  0.250          C  
ATOM   6447  O   ASN A 420      14.077  24.422  30.818  1.00  0.180          O  
ATOM   6448  CB  ASN A 420      12.990  25.280  28.218  1.00  0.360          C  
ATOM   6449  CG  ASN A 420      12.789  26.601  28.934  1.00  0.360          C  
ATOM   6450  OD1 ASN A 420      13.708  27.430  28.944  1.00  0.360          O  
ATOM   6451  ND2 ASN A 420      11.616  26.830  29.510  1.00  0.360          N  
ATOM   6452  H   ASN A 420      13.836  23.217  26.879  1.00  0.320          H  
ATOM   6453  HA  ASN A 420      15.139  25.384  28.452  1.00  0.300          H  
ATOM   6454 1HB  ASN A 420      12.820  25.436  27.153  1.00  0.430          H  
ATOM   6455 2HB  ASN A 420      12.215  24.590  28.566  1.00  0.430          H  
ATOM   6456 1HD2 ASN A 420      11.457  27.698  29.981  1.00  0.430          H  
ATOM   6457 2HD2 ASN A 420      10.853  26.143  29.492  1.00  0.430          H  
ATOM   6458  N   ILE A 421      14.853  22.603  29.714  1.00  0.310          N  
ATOM   6459  CA  ILE A 421      14.956  21.703  30.867  1.00  0.330          C  
ATOM   6460  C   ILE A 421      15.970  22.184  31.904  1.00  0.330          C  
ATOM   6461  O   ILE A 421      16.947  22.851  31.564  1.00  0.330          O  
ATOM   6462  CB  ILE A 421      15.305  20.251  30.428  1.00  0.450          C  
ATOM   6463  CG1 ILE A 421      16.707  20.210  29.708  1.00  0.450          C  
ATOM   6464  CG2 ILE A 421      14.160  19.679  29.535  1.00  0.450          C  
ATOM   6465  CD1 ILE A 421      17.257  18.806  29.431  1.00  0.450          C  
ATOM   6466  H   ILE A 421      15.116  22.262  28.805  1.00  0.370          H  
ATOM   6467  HA  ILE A 421      13.986  21.670  31.345  1.00  0.400          H  
ATOM   6468  HB  ILE A 421      15.388  19.626  31.324  1.00  0.540          H  
ATOM   6469 1HG1 ILE A 421      16.637  20.737  28.797  1.00  0.540          H  
ATOM   6470 2HG1 ILE A 421      17.429  20.718  30.332  1.00  0.540          H  
ATOM   6471 1HG2 ILE A 421      14.372  18.653  29.261  1.00  0.540          H  
ATOM   6472 2HG2 ILE A 421      13.223  19.707  30.098  1.00  0.540          H  
ATOM   6473 3HG2 ILE A 421      14.052  20.277  28.637  1.00  0.540          H  
ATOM   6474 1HD1 ILE A 421      18.225  18.892  28.949  1.00  0.540          H  
ATOM   6475 2HD1 ILE A 421      17.366  18.269  30.371  1.00  0.540          H  
ATOM   6476 3HD1 ILE A 421      16.591  18.260  28.785  1.00  0.540          H  
ATOM   6477  N   THR A 422      15.723  21.870  33.183  1.00  0.340          N  
ATOM   6478  CA  THR A 422      16.646  22.255  34.241  1.00  0.350          C  
ATOM   6479  C   THR A 422      17.416  21.028  34.727  1.00  0.330          C  
ATOM   6480  O   THR A 422      18.550  21.113  35.232  1.00  0.330          O  
ATOM   6481  CB  THR A 422      15.880  22.856  35.433  1.00  0.490          C  
ATOM   6482  OG1 THR A 422      15.008  21.863  35.995  1.00  0.490          O  
ATOM   6483  CG2 THR A 422      15.028  24.009  34.943  1.00  0.490          C  
ATOM   6484  H   THR A 422      14.905  21.316  33.423  1.00  0.410          H  
ATOM   6485  HA  THR A 422      17.340  22.982  33.854  1.00  0.420          H  
ATOM   6486  HB  THR A 422      16.582  23.205  36.192  1.00  0.580          H  
ATOM   6487  HG1 THR A 422      15.522  21.225  36.517  1.00  0.580          H  
ATOM   6488 1HG2 THR A 422      14.479  24.432  35.779  1.00  0.580          H  
ATOM   6489 2HG2 THR A 422      15.665  24.754  34.522  1.00  0.580          H  
ATOM   6490 3HG2 THR A 422      14.324  23.662  34.187  1.00  0.580          H  
ATOM   6491  N   SER A 423      16.821  19.863  34.500  1.00  0.290          N  
ATOM   6492  CA  SER A 423      17.352  18.571  34.910  1.00  0.210          C  
ATOM   6493  C   SER A 423      17.343  17.627  33.725  1.00  0.270          C  
ATOM   6494  O   SER A 423      16.608  17.849  32.765  1.00  0.520          O  
ATOM   6495  CB  SER A 423      16.490  18.002  36.013  1.00  0.330          C  
ATOM   6496  OG  SER A 423      16.506  18.800  37.170  1.00  0.330          O  
ATOM   6497  H   SER A 423      15.882  19.859  34.101  1.00  0.350          H  
ATOM   6498  HA  SER A 423      18.376  18.689  35.261  1.00  0.250          H  
ATOM   6499 1HB  SER A 423      15.473  17.944  35.639  1.00  0.390          H  
ATOM   6500 2HB  SER A 423      16.796  16.996  36.252  1.00  0.390          H  
ATOM   6501  HG  SER A 423      15.828  18.414  37.736  1.00  0.390          H  
ATOM   6502  N   LEU A 424      18.162  16.580  33.765  1.00  0.150          N  
ATOM   6503  CA  LEU A 424      18.096  15.616  32.685  1.00  0.110          C  
ATOM   6504  C   LEU A 424      16.928  14.689  32.935  1.00  0.340          C  
ATOM   6505  O   LEU A 424      16.233  14.301  32.021  1.00  1.350          O  
ATOM   6506  CB  LEU A 424      19.413  14.848  32.533  1.00  0.170          C  
ATOM   6507  CG  LEU A 424      20.647  15.644  31.973  1.00  0.170          C  
ATOM   6508  CD1 LEU A 424      21.885  14.786  32.068  1.00  0.170          C  
ATOM   6509  CD2 LEU A 424      20.397  16.025  30.480  1.00  0.170          C  
ATOM   6510  H   LEU A 424      18.729  16.404  34.595  1.00  0.180          H  
ATOM   6511  HA  LEU A 424      17.890  16.143  31.759  1.00  0.130          H  
ATOM   6512 1HB  LEU A 424      19.685  14.510  33.524  1.00  0.200          H  
ATOM   6513 2HB  LEU A 424      19.248  13.980  31.899  1.00  0.200          H  
ATOM   6514  HG  LEU A 424      20.813  16.528  32.566  1.00  0.200          H  
ATOM   6515 1HD1 LEU A 424      22.731  15.339  31.681  1.00  0.200          H  
ATOM   6516 2HD1 LEU A 424      22.072  14.523  33.109  1.00  0.200          H  
ATOM   6517 3HD1 LEU A 424      21.748  13.886  31.479  1.00  0.200          H  
ATOM   6518 1HD2 LEU A 424      21.255  16.554  30.093  1.00  0.200          H  
ATOM   6519 2HD2 LEU A 424      20.244  15.120  29.892  1.00  0.200          H  
ATOM   6520 3HD2 LEU A 424      19.526  16.663  30.385  1.00  0.200          H  
ATOM   6521  N   GLY A 425      16.717  14.270  34.161  1.00  0.540          N  
ATOM   6522  CA  GLY A 425      15.552  13.424  34.443  1.00  0.290          C  
ATOM   6523  C   GLY A 425      15.706  11.951  34.057  1.00  0.220          C  
ATOM   6524  O   GLY A 425      14.825  11.138  34.327  1.00  0.180          O  
ATOM   6525  H   GLY A 425      17.324  14.596  34.924  1.00  0.650          H  
ATOM   6526 1HA  GLY A 425      15.323  13.492  35.508  1.00  0.350          H  
ATOM   6527 2HA  GLY A 425      14.687  13.835  33.924  1.00  0.350          H  
ATOM   6528  N   LEU A 426      16.852  11.571  33.505  1.00  0.280          N  
ATOM   6529  CA  LEU A 426      17.082  10.203  33.030  1.00  0.240          C  
ATOM   6530  C   LEU A 426      17.514   9.321  34.195  1.00  0.190          C  
ATOM   6531  O   LEU A 426      18.580   8.716  34.190  1.00  0.190          O  
ATOM   6532  CB  LEU A 426      18.177  10.237  31.942  1.00  0.350          C  
ATOM   6533  CG  LEU A 426      17.915  11.186  30.698  1.00  0.350          C  
ATOM   6534  CD1 LEU A 426      19.143  11.187  29.773  1.00  0.350          C  
ATOM   6535  CD2 LEU A 426      16.687  10.725  29.942  1.00  0.350          C  
ATOM   6536  H   LEU A 426      17.552  12.280  33.356  1.00  0.340          H  
ATOM   6537  HA  LEU A 426      16.154   9.799  32.625  1.00  0.290          H  
ATOM   6538 1HB  LEU A 426      19.091  10.531  32.394  1.00  0.420          H  
ATOM   6539 2HB  LEU A 426      18.302   9.225  31.558  1.00  0.420          H  
ATOM   6540  HG  LEU A 426      17.754  12.204  31.047  1.00  0.420          H  
ATOM   6541 1HD1 LEU A 426      18.962  11.855  28.930  1.00  0.420          H  
ATOM   6542 2HD1 LEU A 426      20.015  11.534  30.326  1.00  0.420          H  
ATOM   6543 3HD1 LEU A 426      19.323  10.185  29.405  1.00  0.420          H  
ATOM   6544 1HD2 LEU A 426      16.511  11.386  29.092  1.00  0.420          H  
ATOM   6545 2HD2 LEU A 426      16.835   9.707  29.586  1.00  0.420          H  
ATOM   6546 3HD2 LEU A 426      15.821  10.758  30.601  1.00  0.420          H  
ATOM   6547  N   ARG A 427      16.618   9.204  35.163  1.00  0.160          N  
ATOM   6548  CA  ARG A 427      16.820   8.530  36.439  1.00  0.100          C  
ATOM   6549  C   ARG A 427      17.265   7.091  36.323  1.00  0.130          C  
ATOM   6550  O   ARG A 427      18.123   6.627  37.075  1.00  0.170          O  
ATOM   6551  CB  ARG A 427      15.507   8.544  37.196  1.00  0.160          C  
ATOM   6552  CG  ARG A 427      15.114   9.886  37.692  1.00  0.160          C  
ATOM   6553  CD  ARG A 427      13.778   9.913  38.299  1.00  0.160          C  
ATOM   6554  NE  ARG A 427      13.518  11.236  38.770  1.00  0.160          N  
ATOM   6555  CZ  ARG A 427      12.338  11.798  39.021  1.00  0.160          C  
ATOM   6556  NH1 ARG A 427      11.199  11.145  38.856  1.00  0.160          N  
ATOM   6557  NH2 ARG A 427      12.377  13.042  39.435  1.00  0.160          N  
ATOM   6558  H   ARG A 427      15.751   9.714  34.997  1.00  0.190          H  
ATOM   6559  HA  ARG A 427      17.569   9.085  37.001  1.00  0.120          H  
ATOM   6560 1HB  ARG A 427      14.707   8.183  36.546  1.00  0.200          H  
ATOM   6561 2HB  ARG A 427      15.568   7.873  38.052  1.00  0.200          H  
ATOM   6562 1HG  ARG A 427      15.819  10.210  38.441  1.00  0.200          H  
ATOM   6563 2HG  ARG A 427      15.117  10.598  36.872  1.00  0.200          H  
ATOM   6564 1HD  ARG A 427      13.027   9.649  37.555  1.00  0.200          H  
ATOM   6565 2HD  ARG A 427      13.735   9.227  39.145  1.00  0.200          H  
ATOM   6566  HE  ARG A 427      14.341  11.829  38.947  1.00  0.200          H  
ATOM   6567 1HH1 ARG A 427      11.211  10.185  38.541  1.00  0.200          H  
ATOM   6568 2HH1 ARG A 427      10.317  11.600  39.032  1.00  0.200          H  
ATOM   6569 1HH2 ARG A 427      13.321  13.471  39.531  1.00  0.200          H  
ATOM   6570 2HH2 ARG A 427      11.538  13.556  39.641  1.00  0.200          H  
ATOM   6571  N   SER A 428      16.694   6.378  35.372  1.00  0.110          N  
ATOM   6572  CA  SER A 428      17.006   4.974  35.208  1.00  0.110          C  
ATOM   6573  C   SER A 428      18.194   4.704  34.294  1.00  0.110          C  
ATOM   6574  O   SER A 428      18.581   3.549  34.133  1.00  0.110          O  
ATOM   6575  CB  SER A 428      15.806   4.247  34.646  1.00  0.150          C  
ATOM   6576  OG  SER A 428      14.704   4.350  35.505  1.00  0.150          O  
ATOM   6577  H   SER A 428      15.965   6.789  34.787  1.00  0.130          H  
ATOM   6578  HA  SER A 428      17.236   4.563  36.189  1.00  0.130          H  
ATOM   6579 1HB  SER A 428      15.560   4.648  33.670  1.00  0.180          H  
ATOM   6580 2HB  SER A 428      16.054   3.211  34.512  1.00  0.180          H  
ATOM   6581  HG  SER A 428      14.320   5.229  35.305  1.00  0.180          H  
ATOM   6582  N   LEU A 429      18.795   5.730  33.683  1.00  0.110          N  
ATOM   6583  CA  LEU A 429      19.851   5.431  32.724  1.00  0.120          C  
ATOM   6584  C   LEU A 429      21.110   4.944  33.415  1.00  0.200          C  
ATOM   6585  O   LEU A 429      21.716   5.645  34.229  1.00  0.320          O  
ATOM   6586  CB  LEU A 429      20.110   6.662  31.819  1.00  0.160          C  
ATOM   6587  CG  LEU A 429      21.237   6.561  30.688  1.00  0.160          C  
ATOM   6588  CD1 LEU A 429      20.894   5.473  29.661  1.00  0.160          C  
ATOM   6589  CD2 LEU A 429      21.312   7.905  29.951  1.00  0.160          C  
ATOM   6590  H   LEU A 429      18.528   6.699  33.879  1.00  0.130          H  
ATOM   6591  HA  LEU A 429      19.499   4.635  32.082  1.00  0.140          H  
ATOM   6592 1HB  LEU A 429      19.169   6.893  31.317  1.00  0.200          H  
ATOM   6593 2HB  LEU A 429      20.355   7.507  32.465  1.00  0.200          H  
ATOM   6594  HG  LEU A 429      22.203   6.328  31.146  1.00  0.200          H  
ATOM   6595 1HD1 LEU A 429      21.668   5.430  28.891  1.00  0.200          H  
ATOM   6596 2HD1 LEU A 429      20.847   4.534  30.143  1.00  0.200          H  
ATOM   6597 3HD1 LEU A 429      19.935   5.691  29.196  1.00  0.200          H  
ATOM   6598 1HD2 LEU A 429      22.069   7.855  29.178  1.00  0.200          H  
ATOM   6599 2HD2 LEU A 429      20.346   8.107  29.494  1.00  0.200          H  
ATOM   6600 3HD2 LEU A 429      21.551   8.696  30.634  1.00  0.200          H  
ATOM   6601  N   LYS A 430      21.488   3.706  33.090  1.00  0.130          N  
ATOM   6602  CA  LYS A 430      22.650   3.063  33.679  1.00  0.150          C  
ATOM   6603  C   LYS A 430      23.729   2.756  32.653  1.00  0.100          C  
ATOM   6604  O   LYS A 430      24.896   2.626  33.019  1.00  0.100          O  
ATOM   6605  CB  LYS A 430      22.272   1.796  34.459  1.00  0.200          C  
ATOM   6606  CG  LYS A 430      21.333   2.013  35.692  1.00  0.200          C  
ATOM   6607  CD  LYS A 430      21.985   2.889  36.786  1.00  0.200          C  
ATOM   6608  CE  LYS A 430      21.113   2.992  38.042  1.00  0.200          C  
ATOM   6609  NZ  LYS A 430      21.729   3.898  39.080  1.00  0.200          N  
ATOM   6610  H   LYS A 430      20.923   3.196  32.407  1.00  0.160          H  
ATOM   6611  HA  LYS A 430      23.096   3.757  34.383  1.00  0.180          H  
ATOM   6612 1HB  LYS A 430      21.771   1.101  33.783  1.00  0.240          H  
ATOM   6613 2HB  LYS A 430      23.179   1.307  34.811  1.00  0.240          H  
ATOM   6614 1HG  LYS A 430      20.423   2.496  35.361  1.00  0.240          H  
ATOM   6615 2HG  LYS A 430      21.071   1.047  36.119  1.00  0.240          H  
ATOM   6616 1HD  LYS A 430      22.961   2.485  37.055  1.00  0.240          H  
ATOM   6617 2HD  LYS A 430      22.119   3.903  36.411  1.00  0.240          H  
ATOM   6618 1HE  LYS A 430      20.133   3.385  37.765  1.00  0.240          H  
ATOM   6619 2HE  LYS A 430      20.989   1.999  38.471  1.00  0.240          H  
ATOM   6620 1HZ  LYS A 430      21.144   3.959  39.901  1.00  0.240          H  
ATOM   6621 2HZ  LYS A 430      22.639   3.551  39.359  1.00  0.240          H  
ATOM   6622 3HZ  LYS A 430      21.835   4.829  38.696  1.00  0.240          H  
ATOM   6623  N   GLU A 431      23.364   2.616  31.379  1.00  0.080          N  
ATOM   6624  CA  GLU A 431      24.382   2.281  30.389  1.00  0.060          C  
ATOM   6625  C   GLU A 431      24.208   2.924  29.028  1.00  0.060          C  
ATOM   6626  O   GLU A 431      23.105   2.967  28.475  1.00  0.060          O  
ATOM   6627  CB  GLU A 431      24.460   0.758  30.192  1.00  0.090          C  
ATOM   6628  CG  GLU A 431      25.483   0.295  29.120  1.00  0.090          C  
ATOM   6629  CD  GLU A 431      25.636  -1.193  29.024  1.00  0.090          C  
ATOM   6630  OE1 GLU A 431      25.198  -1.874  29.915  1.00  0.090          O  
ATOM   6631  OE2 GLU A 431      26.167  -1.664  28.028  1.00  0.090          O  
ATOM   6632  H   GLU A 431      22.382   2.701  31.110  1.00  0.100          H  
ATOM   6633  HA  GLU A 431      25.344   2.614  30.778  1.00  0.070          H  
ATOM   6634 1HB  GLU A 431      24.720   0.284  31.137  1.00  0.110          H  
ATOM   6635 2HB  GLU A 431      23.492   0.389  29.897  1.00  0.110          H  
ATOM   6636 1HG  GLU A 431      25.147   0.645  28.146  1.00  0.110          H  
ATOM   6637 2HG  GLU A 431      26.456   0.751  29.326  1.00  0.110          H  
ATOM   6638  N   ILE A 432      25.328   3.423  28.510  1.00  0.080          N  
ATOM   6639  CA  ILE A 432      25.437   3.947  27.160  1.00  0.100          C  
ATOM   6640  C   ILE A 432      26.535   3.059  26.552  1.00  0.100          C  
ATOM   6641  O   ILE A 432      27.725   3.275  26.815  1.00  0.110          O  
ATOM   6642  CB  ILE A 432      25.827   5.440  27.177  1.00  0.130          C  
ATOM   6643  CG1 ILE A 432      24.783   6.230  28.038  1.00  0.130          C  
ATOM   6644  CG2 ILE A 432      25.846   5.980  25.722  1.00  0.130          C  
ATOM   6645  CD1 ILE A 432      25.147   7.648  28.344  1.00  0.130          C  
ATOM   6646  H   ILE A 432      26.170   3.367  29.093  1.00  0.100          H  
ATOM   6647  HA  ILE A 432      24.507   3.813  26.625  1.00  0.120          H  
ATOM   6648  HB  ILE A 432      26.802   5.554  27.627  1.00  0.160          H  
ATOM   6649 1HG1 ILE A 432      23.828   6.220  27.521  1.00  0.160          H  
ATOM   6650 2HG1 ILE A 432      24.661   5.725  28.989  1.00  0.160          H  
ATOM   6651 1HG2 ILE A 432      26.126   7.028  25.701  1.00  0.160          H  
ATOM   6652 2HG2 ILE A 432      26.557   5.422  25.129  1.00  0.160          H  
ATOM   6653 3HG2 ILE A 432      24.857   5.864  25.275  1.00  0.160          H  
ATOM   6654 1HD1 ILE A 432      24.365   8.076  28.950  1.00  0.160          H  
ATOM   6655 2HD1 ILE A 432      26.088   7.669  28.895  1.00  0.160          H  
ATOM   6656 3HD1 ILE A 432      25.245   8.221  27.433  1.00  0.160          H  
ATOM   6657  N   SER A 433      26.146   2.058  25.762  1.00  0.090          N  
ATOM   6658  CA  SER A 433      27.100   1.018  25.352  1.00  0.100          C  
ATOM   6659  C   SER A 433      28.201   1.549  24.451  1.00  0.110          C  
ATOM   6660  O   SER A 433      29.351   1.108  24.518  1.00  0.110          O  
ATOM   6661  CB  SER A 433      26.403  -0.138  24.658  1.00  0.140          C  
ATOM   6662  OG  SER A 433      25.497  -0.795  25.527  1.00  0.140          O  
ATOM   6663  H   SER A 433      25.159   1.993  25.500  1.00  0.110          H  
ATOM   6664  HA  SER A 433      27.561   0.621  26.256  1.00  0.120          H  
ATOM   6665 1HB  SER A 433      25.895   0.217  23.784  1.00  0.160          H  
ATOM   6666 2HB  SER A 433      27.155  -0.848  24.321  1.00  0.160          H  
ATOM   6667  HG  SER A 433      26.017  -1.095  26.311  1.00  0.160          H  
ATOM   6668  N   ASP A 434      27.831   2.492  23.606  1.00  0.120          N  
ATOM   6669  CA  ASP A 434      28.702   3.109  22.627  1.00  0.130          C  
ATOM   6670  C   ASP A 434      28.164   4.472  22.259  1.00  0.140          C  
ATOM   6671  O   ASP A 434      26.993   4.786  22.509  1.00  0.140          O  
ATOM   6672  CB  ASP A 434      28.830   2.247  21.361  1.00  0.180          C  
ATOM   6673  CG  ASP A 434      30.038   2.633  20.463  1.00  0.180          C  
ATOM   6674  OD1 ASP A 434      30.793   3.512  20.852  1.00  0.180          O  
ATOM   6675  OD2 ASP A 434      30.133   2.129  19.350  1.00  0.180          O  
ATOM   6676  H   ASP A 434      26.868   2.802  23.636  1.00  0.140          H  
ATOM   6677  HA  ASP A 434      29.693   3.234  23.068  1.00  0.160          H  
ATOM   6678 1HB  ASP A 434      28.936   1.202  21.652  1.00  0.210          H  
ATOM   6679 2HB  ASP A 434      27.906   2.327  20.775  1.00  0.210          H  
ATOM   6680  N   GLY A 435      29.036   5.274  21.680  1.00  0.140          N  
ATOM   6681  CA  GLY A 435      28.709   6.589  21.158  1.00  0.150          C  
ATOM   6682  C   GLY A 435      28.908   7.685  22.171  1.00  0.160          C  
ATOM   6683  O   GLY A 435      28.784   7.495  23.391  1.00  0.150          O  
ATOM   6684  H   GLY A 435      29.975   4.891  21.537  1.00  0.170          H  
ATOM   6685 1HA  GLY A 435      29.359   6.798  20.309  1.00  0.180          H  
ATOM   6686 2HA  GLY A 435      27.703   6.608  20.775  1.00  0.180          H  
ATOM   6687  N   ASP A 436      29.217   8.854  21.643  1.00  0.180          N  
ATOM   6688  CA  ASP A 436      29.462  10.031  22.446  1.00  0.190          C  
ATOM   6689  C   ASP A 436      28.174  10.652  22.960  1.00  0.190          C  
ATOM   6690  O   ASP A 436      27.072  10.391  22.438  1.00  0.180          O  
ATOM   6691  CB  ASP A 436      30.305  11.061  21.691  1.00  0.260          C  
ATOM   6692  CG  ASP A 436      31.760  10.617  21.467  1.00  0.260          C  
ATOM   6693  OD1 ASP A 436      32.174   9.609  22.024  1.00  0.260          O  
ATOM   6694  OD2 ASP A 436      32.464  11.296  20.746  1.00  0.260          O  
ATOM   6695  H   ASP A 436      29.287   8.930  20.624  1.00  0.220          H  
ATOM   6696  HA  ASP A 436      30.041   9.728  23.320  1.00  0.230          H  
ATOM   6697 1HB  ASP A 436      29.854  11.242  20.731  1.00  0.310          H  
ATOM   6698 2HB  ASP A 436      30.310  12.000  22.247  1.00  0.310          H  
ATOM   6699  N   VAL A 437      28.326  11.457  24.002  1.00  0.210          N  
ATOM   6700  CA  VAL A 437      27.227  12.209  24.587  1.00  0.210          C  
ATOM   6701  C   VAL A 437      27.404  13.707  24.388  1.00  0.230          C  
ATOM   6702  O   VAL A 437      28.461  14.240  24.715  1.00  0.270          O  
ATOM   6703  CB  VAL A 437      27.151  11.926  26.107  1.00  0.290          C  
ATOM   6704  CG1 VAL A 437      26.046  12.763  26.771  1.00  0.290          C  
ATOM   6705  CG2 VAL A 437      26.901  10.460  26.323  1.00  0.290          C  
ATOM   6706  H   VAL A 437      29.276  11.555  24.386  1.00  0.250          H  
ATOM   6707  HA  VAL A 437      26.300  11.895  24.114  1.00  0.250          H  
ATOM   6708  HB  VAL A 437      28.096  12.198  26.572  1.00  0.350          H  
ATOM   6709 1HG1 VAL A 437      26.022  12.547  27.833  1.00  0.350          H  
ATOM   6710 2HG1 VAL A 437      26.246  13.823  26.637  1.00  0.350          H  
ATOM   6711 3HG1 VAL A 437      25.085  12.520  26.325  1.00  0.350          H  
ATOM   6712 1HG2 VAL A 437      26.862  10.272  27.386  1.00  0.350          H  
ATOM   6713 2HG2 VAL A 437      25.977  10.172  25.877  1.00  0.350          H  
ATOM   6714 3HG2 VAL A 437      27.705   9.881  25.870  1.00  0.350          H  
ATOM   6715  N   ILE A 438      26.394  14.377  23.833  1.00  0.230          N  
ATOM   6716  CA  ILE A 438      26.475  15.834  23.685  1.00  0.260          C  
ATOM   6717  C   ILE A 438      25.293  16.531  24.312  1.00  0.260          C  
ATOM   6718  O   ILE A 438      24.136  16.217  24.030  1.00  0.250          O  
ATOM   6719  CB  ILE A 438      26.622  16.298  22.220  1.00  0.350          C  
ATOM   6720  CG1 ILE A 438      26.739  17.856  22.171  1.00  0.350          C  
ATOM   6721  CG2 ILE A 438      25.486  15.779  21.343  1.00  0.350          C  
ATOM   6722  CD1 ILE A 438      27.222  18.414  20.850  1.00  0.350          C  
ATOM   6723  H   ILE A 438      25.560  13.851  23.555  1.00  0.280          H  
ATOM   6724  HA  ILE A 438      27.362  16.173  24.208  1.00  0.310          H  
ATOM   6725  HB  ILE A 438      27.537  15.934  21.870  1.00  0.420          H  
ATOM   6726 1HG1 ILE A 438      25.763  18.302  22.387  1.00  0.420          H  
ATOM   6727 2HG1 ILE A 438      27.448  18.172  22.943  1.00  0.420          H  
ATOM   6728 1HG2 ILE A 438      25.639  16.076  20.314  1.00  0.420          H  
ATOM   6729 2HG2 ILE A 438      25.465  14.695  21.397  1.00  0.420          H  
ATOM   6730 3HG2 ILE A 438      24.547  16.175  21.681  1.00  0.420          H  
ATOM   6731 1HD1 ILE A 438      27.285  19.500  20.925  1.00  0.420          H  
ATOM   6732 2HD1 ILE A 438      28.200  18.004  20.624  1.00  0.420          H  
ATOM   6733 3HD1 ILE A 438      26.533  18.152  20.054  1.00  0.420          H  
ATOM   6734  N   ILE A 439      25.595  17.485  25.164  1.00  0.260          N  
ATOM   6735  CA  ILE A 439      24.562  18.265  25.804  1.00  0.260          C  
ATOM   6736  C   ILE A 439      24.924  19.728  25.583  1.00  0.280          C  
ATOM   6737  O   ILE A 439      25.988  20.177  26.028  1.00  0.290          O  
ATOM   6738  CB  ILE A 439      24.464  17.896  27.302  1.00  0.360          C  
ATOM   6739  CG1 ILE A 439      24.164  16.338  27.450  1.00  0.360          C  
ATOM   6740  CG2 ILE A 439      23.405  18.686  27.965  1.00  0.360          C  
ATOM   6741  CD1 ILE A 439      24.221  15.760  28.845  1.00  0.360          C  
ATOM   6742  H   ILE A 439      26.587  17.688  25.336  1.00  0.310          H  
ATOM   6743  HA  ILE A 439      23.607  18.071  25.326  1.00  0.310          H  
ATOM   6744  HB  ILE A 439      25.376  18.116  27.763  1.00  0.440          H  
ATOM   6745 1HG1 ILE A 439      23.180  16.144  27.042  1.00  0.440          H  
ATOM   6746 2HG1 ILE A 439      24.885  15.792  26.870  1.00  0.440          H  
ATOM   6747 1HG2 ILE A 439      23.372  18.430  29.007  1.00  0.440          H  
ATOM   6748 2HG2 ILE A 439      23.618  19.749  27.867  1.00  0.440          H  
ATOM   6749 3HG2 ILE A 439      22.457  18.452  27.496  1.00  0.440          H  
ATOM   6750 1HD1 ILE A 439      24.004  14.693  28.791  1.00  0.440          H  
ATOM   6751 2HD1 ILE A 439      25.210  15.899  29.259  1.00  0.440          H  
ATOM   6752 3HD1 ILE A 439      23.496  16.232  29.480  1.00  0.440          H  
ATOM   6753  N   SER A 440      24.057  20.479  24.922  1.00  0.280          N  
ATOM   6754  CA  SER A 440      24.421  21.876  24.678  1.00  0.320          C  
ATOM   6755  C   SER A 440      23.256  22.802  24.420  1.00  0.340          C  
ATOM   6756  O   SER A 440      22.231  22.402  23.871  1.00  0.320          O  
ATOM   6757  CB  SER A 440      25.379  21.975  23.498  1.00  0.430          C  
ATOM   6758  OG  SER A 440      24.758  21.624  22.292  1.00  0.430          O  
ATOM   6759  H   SER A 440      23.168  20.075  24.610  1.00  0.340          H  
ATOM   6760  HA  SER A 440      24.923  22.237  25.562  1.00  0.380          H  
ATOM   6761 1HB  SER A 440      25.753  22.995  23.432  1.00  0.520          H  
ATOM   6762 2HB  SER A 440      26.233  21.325  23.669  1.00  0.520          H  
ATOM   6763  HG  SER A 440      25.441  21.675  21.622  1.00  0.520          H  
ATOM   6764  N   GLY A 441      23.423  24.068  24.805  1.00  0.390          N  
ATOM   6765  CA  GLY A 441      22.435  25.108  24.520  1.00  0.420          C  
ATOM   6766  C   GLY A 441      21.262  25.077  25.500  1.00  0.390          C  
ATOM   6767  O   GLY A 441      20.312  25.863  25.401  1.00  0.410          O  
ATOM   6768  H   GLY A 441      24.287  24.330  25.319  1.00  0.470          H  
ATOM   6769 1HA  GLY A 441      22.926  26.080  24.575  1.00  0.500          H  
ATOM   6770 2HA  GLY A 441      22.070  24.992  23.500  1.00  0.500          H  
ATOM   6771  N   ASN A 442      21.321  24.175  26.464  1.00  0.350          N  
ATOM   6772  CA  ASN A 442      20.252  24.002  27.411  1.00  0.330          C  
ATOM   6773  C   ASN A 442      20.554  24.996  28.517  1.00  0.320          C  
ATOM   6774  O   ASN A 442      21.015  24.619  29.591  1.00  0.290          O  
ATOM   6775  CB  ASN A 442      20.235  22.570  27.913  1.00  0.470          C  
ATOM   6776  CG  ASN A 442      20.072  21.506  26.817  1.00  0.470          C  
ATOM   6777  OD1 ASN A 442      19.311  21.574  25.853  1.00  0.470          O  
ATOM   6778  ND2 ASN A 442      20.841  20.485  26.965  1.00  0.470          N  
ATOM   6779  H   ASN A 442      22.152  23.592  26.559  1.00  0.420          H  
ATOM   6780  HA  ASN A 442      19.295  24.263  26.956  1.00  0.400          H  
ATOM   6781 1HB  ASN A 442      21.141  22.365  28.453  1.00  0.560          H  
ATOM   6782 2HB  ASN A 442      19.401  22.461  28.602  1.00  0.560          H  
ATOM   6783 1HD2 ASN A 442      20.831  19.734  26.281  1.00  0.560          H  
ATOM   6784 2HD2 ASN A 442      21.464  20.431  27.745  1.00  0.560          H  
ATOM   6785  N   LYS A 443      20.242  26.260  28.261  1.00  0.360          N  
ATOM   6786  CA  LYS A 443      20.626  27.381  29.123  1.00  0.360          C  
ATOM   6787  C   LYS A 443      20.174  27.255  30.575  1.00  0.440          C  
ATOM   6788  O   LYS A 443      20.748  27.900  31.451  1.00  0.600          O  
ATOM   6789  CB  LYS A 443      20.075  28.690  28.546  1.00  0.500          C  
ATOM   6790  CG  LYS A 443      18.541  28.823  28.611  1.00  0.500          C  
ATOM   6791  CD  LYS A 443      18.042  30.105  27.959  1.00  0.500          C  
ATOM   6792  CE  LYS A 443      16.518  30.223  28.088  1.00  0.500          C  
ATOM   6793  NZ  LYS A 443      15.991  31.452  27.417  1.00  0.500          N  
ATOM   6794  H   LYS A 443      19.851  26.423  27.327  1.00  0.430          H  
ATOM   6795  HA  LYS A 443      21.716  27.441  29.124  1.00  0.430          H  
ATOM   6796 1HB  LYS A 443      20.508  29.532  29.085  1.00  0.600          H  
ATOM   6797 2HB  LYS A 443      20.376  28.776  27.501  1.00  0.600          H  
ATOM   6798 1HG  LYS A 443      18.073  27.964  28.127  1.00  0.600          H  
ATOM   6799 2HG  LYS A 443      18.226  28.847  29.649  1.00  0.600          H  
ATOM   6800 1HD  LYS A 443      18.509  30.963  28.444  1.00  0.600          H  
ATOM   6801 2HD  LYS A 443      18.313  30.108  26.903  1.00  0.600          H  
ATOM   6802 1HE  LYS A 443      16.053  29.345  27.637  1.00  0.600          H  
ATOM   6803 2HE  LYS A 443      16.253  30.255  29.147  1.00  0.600          H  
ATOM   6804 1HZ  LYS A 443      14.986  31.489  27.527  1.00  0.600          H  
ATOM   6805 2HZ  LYS A 443      16.405  32.273  27.837  1.00  0.600          H  
ATOM   6806 3HZ  LYS A 443      16.220  31.426  26.434  1.00  0.600          H  
ATOM   6807  N   ASN A 444      19.130  26.465  30.825  1.00  0.360          N  
ATOM   6808  CA  ASN A 444      18.619  26.277  32.169  1.00  0.410          C  
ATOM   6809  C   ASN A 444      19.126  24.986  32.847  1.00  0.360          C  
ATOM   6810  O   ASN A 444      18.879  24.778  34.047  1.00  0.400          O  
ATOM   6811  CB  ASN A 444      17.102  26.236  32.146  1.00  0.550          C  
ATOM   6812  CG  ASN A 444      16.430  27.491  31.778  1.00  0.550          C  
ATOM   6813  OD1 ASN A 444      16.936  28.609  31.949  1.00  0.550          O  
ATOM   6814  ND2 ASN A 444      15.231  27.335  31.286  1.00  0.550          N  
ATOM   6815  H   ASN A 444      18.696  25.973  30.056  1.00  0.430          H  
ATOM   6816  HA  ASN A 444      18.951  27.120  32.772  1.00  0.490          H  
ATOM   6817 1HB  ASN A 444      16.777  25.457  31.452  1.00  0.660          H  
ATOM   6818 2HB  ASN A 444      16.759  25.954  33.111  1.00  0.660          H  
ATOM   6819 1HD2 ASN A 444      14.690  28.139  31.028  1.00  0.660          H  
ATOM   6820 2HD2 ASN A 444      14.839  26.384  31.182  1.00  0.660          H  
ATOM   6821  N   LEU A 445      19.827  24.130  32.088  1.00  0.300          N  
ATOM   6822  CA  LEU A 445      20.247  22.800  32.541  1.00  0.270          C  
ATOM   6823  C   LEU A 445      21.486  22.813  33.386  1.00  0.270          C  
ATOM   6824  O   LEU A 445      22.542  23.306  32.974  1.00  0.270          O  
ATOM   6825  CB  LEU A 445      20.472  21.871  31.349  1.00  0.390          C  
ATOM   6826  CG  LEU A 445      20.931  20.418  31.635  1.00  0.390          C  
ATOM   6827  CD1 LEU A 445      19.865  19.647  32.379  1.00  0.390          C  
ATOM   6828  CD2 LEU A 445      21.214  19.764  30.338  1.00  0.390          C  
ATOM   6829  H   LEU A 445      20.069  24.402  31.139  1.00  0.360          H  
ATOM   6830  HA  LEU A 445      19.442  22.393  33.137  1.00  0.320          H  
ATOM   6831 1HB  LEU A 445      19.540  21.821  30.801  1.00  0.470          H  
ATOM   6832 2HB  LEU A 445      21.222  22.328  30.722  1.00  0.470          H  
ATOM   6833  HG  LEU A 445      21.838  20.426  32.238  1.00  0.470          H  
ATOM   6834 1HD1 LEU A 445      20.203  18.647  32.551  1.00  0.470          H  
ATOM   6835 2HD1 LEU A 445      19.676  20.108  33.315  1.00  0.470          H  
ATOM   6836 3HD1 LEU A 445      18.948  19.618  31.801  1.00  0.470          H  
ATOM   6837 1HD2 LEU A 445      21.547  18.758  30.516  1.00  0.470          H  
ATOM   6838 2HD2 LEU A 445      20.313  19.750  29.733  1.00  0.470          H  
ATOM   6839 3HD2 LEU A 445      21.990  20.329  29.830  1.00  0.470          H  
ATOM   6840  N   CYS A 446      21.368  22.207  34.563  1.00  0.270          N  
ATOM   6841  CA  CYS A 446      22.448  22.231  35.535  1.00  0.270          C  
ATOM   6842  C   CYS A 446      23.174  20.909  35.823  1.00  0.280          C  
ATOM   6843  O   CYS A 446      24.396  20.885  35.959  1.00  0.340          O  
ATOM   6844  CB  CYS A 446      21.916  22.722  36.861  1.00  0.380          C  
ATOM   6845  SG  CYS A 446      23.165  22.782  38.058  1.00  0.380          S  
ATOM   6846  H   CYS A 446      20.459  21.819  34.818  1.00  0.320          H  
ATOM   6847  HA  CYS A 446      23.190  22.944  35.174  1.00  0.320          H  
ATOM   6848 1HB  CYS A 446      21.482  23.709  36.756  1.00  0.450          H  
ATOM   6849 2HB  CYS A 446      21.133  22.055  37.216  1.00  0.450          H  
ATOM   6850  N   TYR A 447      22.462  19.803  35.928  1.00  0.270          N  
ATOM   6851  CA  TYR A 447      23.052  18.570  36.469  1.00  0.320          C  
ATOM   6852  C   TYR A 447      23.900  17.670  35.570  1.00  0.270          C  
ATOM   6853  O   TYR A 447      24.509  16.702  36.042  1.00  0.260          O  
ATOM   6854  CB  TYR A 447      21.898  17.776  37.023  1.00  0.430          C  
ATOM   6855  CG  TYR A 447      21.349  18.454  38.189  1.00  0.430          C  
ATOM   6856  CD1 TYR A 447      20.271  19.326  38.102  1.00  0.430          C  
ATOM   6857  CD2 TYR A 447      21.928  18.213  39.355  1.00  0.430          C  
ATOM   6858  CE1 TYR A 447      19.813  19.930  39.248  1.00  0.430          C  
ATOM   6859  CE2 TYR A 447      21.479  18.780  40.472  1.00  0.430          C  
ATOM   6860  CZ  TYR A 447      20.429  19.638  40.447  1.00  0.430          C  
ATOM   6861  OH  TYR A 447      19.972  20.206  41.607  1.00  0.430          O  
ATOM   6862  H   TYR A 447      21.468  19.840  35.764  1.00  0.320          H  
ATOM   6863  HA  TYR A 447      23.689  18.871  37.301  1.00  0.380          H  
ATOM   6864 1HB  TYR A 447      21.110  17.666  36.275  1.00  0.510          H  
ATOM   6865 2HB  TYR A 447      22.229  16.778  37.322  1.00  0.510          H  
ATOM   6866  HD1 TYR A 447      19.790  19.535  37.147  1.00  0.510          H  
ATOM   6867  HD2 TYR A 447      22.774  17.534  39.392  1.00  0.510          H  
ATOM   6868  HE1 TYR A 447      18.970  20.618  39.209  1.00  0.510          H  
ATOM   6869  HE2 TYR A 447      21.961  18.538  41.376  1.00  0.510          H  
ATOM   6870  HH  TYR A 447      20.503  19.888  42.382  1.00  0.510          H  
ATOM   6871  N   ALA A 448      23.996  18.012  34.297  1.00  0.240          N  
ATOM   6872  CA  ALA A 448      24.710  17.205  33.317  1.00  0.200          C  
ATOM   6873  C   ALA A 448      26.189  16.992  33.679  1.00  0.210          C  
ATOM   6874  O   ALA A 448      26.752  15.930  33.413  1.00  0.270          O  
ATOM   6875  CB  ALA A 448      24.577  17.862  31.955  1.00  0.300          C  
ATOM   6876  H   ALA A 448      23.528  18.860  34.007  1.00  0.290          H  
ATOM   6877  HA  ALA A 448      24.240  16.225  33.288  1.00  0.240          H  
ATOM   6878 1HB  ALA A 448      25.060  17.255  31.211  1.00  0.360          H  
ATOM   6879 2HB  ALA A 448      23.524  17.963  31.708  1.00  0.360          H  
ATOM   6880 3HB  ALA A 448      25.039  18.845  31.978  1.00  0.360          H  
ATOM   6881  N   ASN A 449      26.831  17.971  34.319  1.00  0.200          N  
ATOM   6882  CA  ASN A 449      28.248  17.822  34.656  1.00  0.200          C  
ATOM   6883  C   ASN A 449      28.527  17.209  36.024  1.00  0.220          C  
ATOM   6884  O   ASN A 449      29.673  17.203  36.474  1.00  0.230          O  
ATOM   6885  CB  ASN A 449      29.016  19.128  34.485  1.00  0.280          C  
ATOM   6886  CG  ASN A 449      29.356  19.427  33.037  1.00  0.280          C  
ATOM   6887  OD1 ASN A 449      29.572  18.476  32.283  1.00  0.280          O  
ATOM   6888  ND2 ASN A 449      29.456  20.680  32.655  1.00  0.280          N  
ATOM   6889  H   ASN A 449      26.350  18.835  34.544  1.00  0.240          H  
ATOM   6890  HA  ASN A 449      28.677  17.124  33.936  1.00  0.240          H  
ATOM   6891 1HB  ASN A 449      28.420  19.953  34.880  1.00  0.340          H  
ATOM   6892 2HB  ASN A 449      29.942  19.093  35.059  1.00  0.340          H  
ATOM   6893 1HD2 ASN A 449      29.725  20.906  31.714  1.00  0.340          H  
ATOM   6894 2HD2 ASN A 449      29.326  21.458  33.304  1.00  0.340          H  
ATOM   6895  N   THR A 450      27.504  16.674  36.691  1.00  0.260          N  
ATOM   6896  CA  THR A 450      27.762  16.046  37.980  1.00  0.270          C  
ATOM   6897  C   THR A 450      27.971  14.538  37.822  1.00  0.260          C  
ATOM   6898  O   THR A 450      28.509  13.886  38.712  1.00  0.280          O  
ATOM   6899  CB  THR A 450      26.578  16.230  38.958  1.00  0.370          C  
ATOM   6900  OG1 THR A 450      25.413  15.530  38.462  1.00  0.370          O  
ATOM   6901  CG2 THR A 450      26.221  17.694  39.169  1.00  0.370          C  
ATOM   6902  H   THR A 450      26.551  16.706  36.313  1.00  0.310          H  
ATOM   6903  HA  THR A 450      28.662  16.479  38.415  1.00  0.320          H  
ATOM   6904  HB  THR A 450      26.855  15.799  39.917  1.00  0.450          H  
ATOM   6905  HG1 THR A 450      25.019  15.989  37.669  1.00  0.450          H  
ATOM   6906 1HG2 THR A 450      25.390  17.767  39.871  1.00  0.450          H  
ATOM   6907 2HG2 THR A 450      27.085  18.223  39.565  1.00  0.450          H  
ATOM   6908 3HG2 THR A 450      25.929  18.136  38.219  1.00  0.450          H  
ATOM   6909  N   ILE A 451      27.548  14.006  36.684  1.00  0.230          N  
ATOM   6910  CA  ILE A 451      27.460  12.578  36.394  1.00  0.220          C  
ATOM   6911  C   ILE A 451      28.736  11.865  35.973  1.00  0.210          C  
ATOM   6912  O   ILE A 451      29.451  12.271  35.050  1.00  0.210          O  
ATOM   6913  CB  ILE A 451      26.376  12.389  35.319  1.00  0.310          C  
ATOM   6914  CG1 ILE A 451      25.040  12.838  35.905  1.00  0.310          C  
ATOM   6915  CG2 ILE A 451      26.319  10.915  34.761  1.00  0.310          C  
ATOM   6916  CD1 ILE A 451      23.998  12.998  34.903  1.00  0.310          C  
ATOM   6917  H   ILE A 451      27.217  14.645  35.972  1.00  0.280          H  
ATOM   6918  HA  ILE A 451      27.106  12.090  37.302  1.00  0.260          H  
ATOM   6919  HB  ILE A 451      26.585  13.063  34.523  1.00  0.370          H  
ATOM   6920 1HG1 ILE A 451      24.705  12.107  36.640  1.00  0.370          H  
ATOM   6921 2HG1 ILE A 451      25.158  13.798  36.406  1.00  0.370          H  
ATOM   6922 1HG2 ILE A 451      25.564  10.832  33.992  1.00  0.370          H  
ATOM   6923 2HG2 ILE A 451      27.265  10.649  34.319  1.00  0.370          H  
ATOM   6924 3HG2 ILE A 451      26.089  10.221  35.567  1.00  0.370          H  
ATOM   6925 1HD1 ILE A 451      23.085  13.322  35.394  1.00  0.370          H  
ATOM   6926 2HD1 ILE A 451      24.310  13.751  34.179  1.00  0.370          H  
ATOM   6927 3HD1 ILE A 451      23.831  12.079  34.414  1.00  0.370          H  
ATOM   6928  N   ASN A 452      28.987  10.722  36.603  1.00  0.200          N  
ATOM   6929  CA  ASN A 452      30.133   9.908  36.253  1.00  0.200          C  
ATOM   6930  C   ASN A 452      29.846   9.157  34.944  1.00  0.210          C  
ATOM   6931  O   ASN A 452      29.600   7.944  34.931  1.00  0.220          O  
ATOM   6932  CB  ASN A 452      30.468   8.949  37.381  1.00  0.280          C  
ATOM   6933  CG  ASN A 452      31.779   8.249  37.188  1.00  0.280          C  
ATOM   6934  OD1 ASN A 452      32.572   8.620  36.314  1.00  0.280          O  
ATOM   6935  ND2 ASN A 452      32.038   7.257  37.999  1.00  0.280          N  
ATOM   6936  H   ASN A 452      28.393  10.455  37.395  1.00  0.240          H  
ATOM   6937  HA  ASN A 452      30.987  10.564  36.080  1.00  0.240          H  
ATOM   6938 1HB  ASN A 452      30.508   9.508  38.312  1.00  0.340          H  
ATOM   6939 2HB  ASN A 452      29.676   8.203  37.483  1.00  0.340          H  
ATOM   6940 1HD2 ASN A 452      32.903   6.758  37.926  1.00  0.340          H  
ATOM   6941 2HD2 ASN A 452      31.370   6.996  38.698  1.00  0.340          H  
ATOM   6942  N   TRP A 453      29.926   9.902  33.836  1.00  0.210          N  
ATOM   6943  CA  TRP A 453      29.599   9.397  32.503  1.00  0.230          C  
ATOM   6944  C   TRP A 453      30.526   8.236  32.145  1.00  0.240          C  
ATOM   6945  O   TRP A 453      30.111   7.294  31.475  1.00  0.250          O  
ATOM   6946  CB  TRP A 453      29.685  10.546  31.472  1.00  0.310          C  
ATOM   6947  CG  TRP A 453      28.547  11.607  31.603  1.00  0.310          C  
ATOM   6948  CD1 TRP A 453      28.651  12.816  32.224  1.00  0.310          C  
ATOM   6949  CD2 TRP A 453      27.180  11.561  31.093  1.00  0.310          C  
ATOM   6950  NE1 TRP A 453      27.452  13.490  32.168  1.00  0.310          N  
ATOM   6951  CE2 TRP A 453      26.555  12.753  31.488  1.00  0.310          C  
ATOM   6952  CE3 TRP A 453      26.451  10.635  30.365  1.00  0.310          C  
ATOM   6953  CZ2 TRP A 453      25.242  13.026  31.190  1.00  0.310          C  
ATOM   6954  CZ3 TRP A 453      25.121  10.921  30.069  1.00  0.310          C  
ATOM   6955  CH2 TRP A 453      24.539  12.081  30.472  1.00  0.310          C  
ATOM   6956  H   TRP A 453      30.125  10.894  33.986  1.00  0.250          H  
ATOM   6957  HA  TRP A 453      28.580   9.032  32.515  1.00  0.280          H  
ATOM   6958 1HB  TRP A 453      30.640  11.058  31.569  1.00  0.380          H  
ATOM   6959 2HB  TRP A 453      29.642  10.135  30.471  1.00  0.380          H  
ATOM   6960  HD1 TRP A 453      29.542  13.188  32.725  1.00  0.380          H  
ATOM   6961  HE1 TRP A 453      27.248  14.413  32.619  1.00  0.380          H  
ATOM   6962  HE3 TRP A 453      26.909   9.703  30.043  1.00  0.380          H  
ATOM   6963  HZ2 TRP A 453      24.767  13.955  31.507  1.00  0.380          H  
ATOM   6964  HZ3 TRP A 453      24.554  10.202  29.508  1.00  0.380          H  
ATOM   6965  HH2 TRP A 453      23.498  12.268  30.216  1.00  0.380          H  
ATOM   6966  N   LYS A 454      31.745   8.234  32.694  1.00  0.240          N  
ATOM   6967  CA  LYS A 454      32.697   7.151  32.470  1.00  0.240          C  
ATOM   6968  C   LYS A 454      32.189   5.797  32.992  1.00  0.230          C  
ATOM   6969  O   LYS A 454      32.661   4.752  32.547  1.00  0.230          O  
ATOM   6970  CB  LYS A 454      34.046   7.483  33.098  1.00  0.340          C  
ATOM   6971  CG  LYS A 454      34.808   8.604  32.385  1.00  0.340          C  
ATOM   6972  CD  LYS A 454      36.142   8.892  33.074  1.00  0.340          C  
ATOM   6973  CE  LYS A 454      36.914  10.006  32.368  1.00  0.340          C  
ATOM   6974  NZ  LYS A 454      38.199  10.319  33.060  1.00  0.340          N  
ATOM   6975  H   LYS A 454      32.040   9.038  33.234  1.00  0.290          H  
ATOM   6976  HA  LYS A 454      32.841   7.051  31.395  1.00  0.290          H  
ATOM   6977 1HB  LYS A 454      33.899   7.779  34.136  1.00  0.400          H  
ATOM   6978 2HB  LYS A 454      34.674   6.593  33.097  1.00  0.400          H  
ATOM   6979 1HG  LYS A 454      34.993   8.310  31.350  1.00  0.400          H  
ATOM   6980 2HG  LYS A 454      34.203   9.507  32.383  1.00  0.400          H  
ATOM   6981 1HD  LYS A 454      35.957   9.189  34.109  1.00  0.400          H  
ATOM   6982 2HD  LYS A 454      36.751   7.988  33.078  1.00  0.400          H  
ATOM   6983 1HE  LYS A 454      37.130   9.697  31.346  1.00  0.400          H  
ATOM   6984 2HE  LYS A 454      36.300  10.906  32.342  1.00  0.400          H  
ATOM   6985 1HZ  LYS A 454      38.678  11.058  32.563  1.00  0.400          H  
ATOM   6986 2HZ  LYS A 454      38.010  10.619  34.006  1.00  0.400          H  
ATOM   6987 3HZ  LYS A 454      38.783   9.495  33.079  1.00  0.400          H  
ATOM   6988  N   LYS A 455      31.260   5.806  33.961  1.00  0.230          N  
ATOM   6989  CA  LYS A 455      30.703   4.572  34.502  1.00  0.230          C  
ATOM   6990  C   LYS A 455      29.588   4.108  33.581  1.00  0.210          C  
ATOM   6991  O   LYS A 455      29.437   2.912  33.329  1.00  0.200          O  
ATOM   6992  CB  LYS A 455      30.182   4.759  35.920  1.00  0.320          C  
ATOM   6993  CG  LYS A 455      29.622   3.491  36.558  1.00  0.320          C  
ATOM   6994  CD  LYS A 455      29.264   3.739  38.010  1.00  0.320          C  
ATOM   6995  CE  LYS A 455      28.684   2.507  38.686  1.00  0.320          C  
ATOM   6996  NZ  LYS A 455      28.333   2.802  40.100  1.00  0.320          N  
ATOM   6997  H   LYS A 455      30.882   6.692  34.300  1.00  0.280          H  
ATOM   6998  HA  LYS A 455      31.478   3.806  34.507  1.00  0.280          H  
ATOM   6999 1HB  LYS A 455      30.987   5.119  36.549  1.00  0.390          H  
ATOM   7000 2HB  LYS A 455      29.399   5.519  35.924  1.00  0.390          H  
ATOM   7001 1HG  LYS A 455      28.725   3.175  36.019  1.00  0.390          H  
ATOM   7002 2HG  LYS A 455      30.362   2.693  36.495  1.00  0.390          H  
ATOM   7003 1HD  LYS A 455      30.154   4.052  38.561  1.00  0.390          H  
ATOM   7004 2HD  LYS A 455      28.530   4.547  38.072  1.00  0.390          H  
ATOM   7005 1HE  LYS A 455      27.785   2.197  38.157  1.00  0.390          H  
ATOM   7006 2HE  LYS A 455      29.408   1.694  38.662  1.00  0.390          H  
ATOM   7007 1HZ  LYS A 455      27.937   2.003  40.553  1.00  0.390          H  
ATOM   7008 2HZ  LYS A 455      29.155   3.124  40.621  1.00  0.390          H  
ATOM   7009 3HZ  LYS A 455      27.673   3.587  40.122  1.00  0.390          H  
ATOM   7010  N   LEU A 456      28.798   5.073  33.097  1.00  0.220          N  
ATOM   7011  CA  LEU A 456      27.694   4.785  32.177  1.00  0.190          C  
ATOM   7012  C   LEU A 456      28.250   4.213  30.865  1.00  0.120          C  
ATOM   7013  O   LEU A 456      27.636   3.370  30.208  1.00  0.060          O  
ATOM   7014  CB  LEU A 456      26.904   6.071  31.844  1.00  0.280          C  
ATOM   7015  CG  LEU A 456      26.086   6.752  32.991  1.00  0.280          C  
ATOM   7016  CD1 LEU A 456      25.572   8.074  32.505  1.00  0.280          C  
ATOM   7017  CD2 LEU A 456      24.927   5.890  33.399  1.00  0.280          C  
ATOM   7018  H   LEU A 456      28.977   6.026  33.427  1.00  0.260          H  
ATOM   7019  HA  LEU A 456      27.044   4.038  32.628  1.00  0.230          H  
ATOM   7020 1HB  LEU A 456      27.602   6.805  31.451  1.00  0.330          H  
ATOM   7021 2HB  LEU A 456      26.201   5.826  31.048  1.00  0.330          H  
ATOM   7022  HG  LEU A 456      26.737   6.929  33.851  1.00  0.330          H  
ATOM   7023 1HD1 LEU A 456      25.020   8.552  33.303  1.00  0.330          H  
ATOM   7024 2HD1 LEU A 456      26.395   8.690  32.232  1.00  0.330          H  
ATOM   7025 3HD1 LEU A 456      24.920   7.926  31.645  1.00  0.330          H  
ATOM   7026 1HD2 LEU A 456      24.361   6.381  34.191  1.00  0.330          H  
ATOM   7027 2HD2 LEU A 456      24.273   5.718  32.545  1.00  0.330          H  
ATOM   7028 3HD2 LEU A 456      25.298   4.948  33.772  1.00  0.330          H  
ATOM   7029  N   PHE A 457      29.411   4.708  30.457  1.00  0.160          N  
ATOM   7030  CA  PHE A 457      30.041   4.304  29.211  1.00  0.140          C  
ATOM   7031  C   PHE A 457      30.519   2.856  29.152  1.00  0.140          C  
ATOM   7032  O   PHE A 457      31.294   2.387  29.987  1.00  0.140          O  
ATOM   7033  CB  PHE A 457      31.232   5.230  28.967  1.00  0.200          C  
ATOM   7034  CG  PHE A 457      30.859   6.660  28.573  1.00  0.200          C  
ATOM   7035  CD1 PHE A 457      29.529   7.055  28.342  1.00  0.200          C  
ATOM   7036  CD2 PHE A 457      31.846   7.606  28.393  1.00  0.200          C  
ATOM   7037  CE1 PHE A 457      29.234   8.304  27.956  1.00  0.200          C  
ATOM   7038  CE2 PHE A 457      31.527   8.881  27.997  1.00  0.200          C  
ATOM   7039  CZ  PHE A 457      30.213   9.223  27.772  1.00  0.200          C  
ATOM   7040  H   PHE A 457      29.854   5.450  31.006  1.00  0.190          H  
ATOM   7041  HA  PHE A 457      29.320   4.406  28.404  1.00  0.170          H  
ATOM   7042 1HB  PHE A 457      31.811   5.282  29.884  1.00  0.240          H  
ATOM   7043 2HB  PHE A 457      31.889   4.815  28.213  1.00  0.240          H  
ATOM   7044  HD1 PHE A 457      28.712   6.374  28.464  1.00  0.240          H  
ATOM   7045  HD2 PHE A 457      32.893   7.334  28.551  1.00  0.240          H  
ATOM   7046  HE1 PHE A 457      28.207   8.558  27.786  1.00  0.240          H  
ATOM   7047  HE2 PHE A 457      32.321   9.606  27.849  1.00  0.240          H  
ATOM   7048  HZ  PHE A 457      29.950  10.223  27.444  1.00  0.240          H  
ATOM   7049  N   GLY A 458      30.126   2.175  28.074  1.00  0.130          N  
ATOM   7050  CA  GLY A 458      30.513   0.797  27.821  1.00  0.130          C  
ATOM   7051  C   GLY A 458      31.928   0.634  27.270  1.00  0.140          C  
ATOM   7052  O   GLY A 458      32.505  -0.455  27.377  1.00  0.150          O  
ATOM   7053  H   GLY A 458      29.449   2.618  27.448  1.00  0.160          H  
ATOM   7054 1HA  GLY A 458      30.417   0.229  28.745  1.00  0.160          H  
ATOM   7055 2HA  GLY A 458      29.809   0.364  27.114  1.00  0.160          H  
ATOM   7056  N   THR A 459      32.517   1.700  26.714  1.00  0.150          N  
ATOM   7057  CA  THR A 459      33.857   1.561  26.152  1.00  0.170          C  
ATOM   7058  C   THR A 459      34.786   2.734  26.354  1.00  0.180          C  
ATOM   7059  O   THR A 459      34.398   3.908  26.341  1.00  0.180          O  
ATOM   7060  CB  THR A 459      33.802   1.261  24.638  1.00  0.230          C  
ATOM   7061  OG1 THR A 459      35.160   1.108  24.130  1.00  0.230          O  
ATOM   7062  CG2 THR A 459      33.059   2.338  23.835  1.00  0.230          C  
ATOM   7063  H   THR A 459      32.007   2.587  26.612  1.00  0.180          H  
ATOM   7064  HA  THR A 459      34.328   0.705  26.634  1.00  0.200          H  
ATOM   7065  HB  THR A 459      33.275   0.317  24.505  1.00  0.280          H  
ATOM   7066  HG1 THR A 459      35.656   1.989  24.145  1.00  0.280          H  
ATOM   7067 1HG2 THR A 459      33.034   2.060  22.783  1.00  0.280          H  
ATOM   7068 2HG2 THR A 459      32.037   2.438  24.204  1.00  0.280          H  
ATOM   7069 3HG2 THR A 459      33.582   3.272  23.940  1.00  0.280          H  
ATOM   7070  N   SER A 460      36.061   2.398  26.463  1.00  0.170          N  
ATOM   7071  CA  SER A 460      37.096   3.397  26.494  1.00  0.150          C  
ATOM   7072  C   SER A 460      37.015   4.093  25.156  1.00  0.170          C  
ATOM   7073  O   SER A 460      36.678   3.456  24.147  1.00  0.170          O  
ATOM   7074  CB  SER A 460      38.463   2.761  26.687  1.00  0.220          C  
ATOM   7075  OG  SER A 460      38.548   2.103  27.924  1.00  0.220          O  
ATOM   7076  H   SER A 460      36.316   1.419  26.501  1.00  0.200          H  
ATOM   7077  HA  SER A 460      36.899   4.114  27.292  1.00  0.180          H  
ATOM   7078 1HB  SER A 460      38.650   2.053  25.881  1.00  0.260          H  
ATOM   7079 2HB  SER A 460      39.231   3.531  26.629  1.00  0.260          H  
ATOM   7080  HG  SER A 460      39.440   1.745  27.973  1.00  0.260          H  
ATOM   7081  N   GLY A 461      37.317   5.388  25.140  1.00  0.200          N  
ATOM   7082  CA  GLY A 461      37.307   6.179  23.916  1.00  0.220          C  
ATOM   7083  C   GLY A 461      35.980   6.902  23.721  1.00  0.200          C  
ATOM   7084  O   GLY A 461      35.874   7.779  22.867  1.00  0.210          O  
ATOM   7085  H   GLY A 461      37.571   5.841  26.009  1.00  0.240          H  
ATOM   7086 1HA  GLY A 461      38.116   6.907  23.949  1.00  0.260          H  
ATOM   7087 2HA  GLY A 461      37.497   5.528  23.063  1.00  0.260          H  
ATOM   7088  N   GLN A 462      34.977   6.539  24.519  1.00  0.190          N  
ATOM   7089  CA  GLN A 462      33.666   7.159  24.461  1.00  0.180          C  
ATOM   7090  C   GLN A 462      33.775   8.481  25.231  1.00  0.190          C  
ATOM   7091  O   GLN A 462      34.285   8.494  26.355  1.00  0.180          O  
ATOM   7092  CB  GLN A 462      32.692   6.154  25.057  1.00  0.260          C  
ATOM   7093  CG  GLN A 462      31.285   6.422  24.959  1.00  0.260          C  
ATOM   7094  CD  GLN A 462      30.491   5.199  25.451  1.00  0.260          C  
ATOM   7095  OE1 GLN A 462      31.033   4.229  26.037  1.00  0.260          O  
ATOM   7096  NE2 GLN A 462      29.218   5.243  25.225  1.00  0.260          N  
ATOM   7097  H   GLN A 462      35.099   5.780  25.198  1.00  0.230          H  
ATOM   7098  HA  GLN A 462      33.399   7.375  23.426  1.00  0.220          H  
ATOM   7099 1HB  GLN A 462      32.847   5.213  24.584  1.00  0.310          H  
ATOM   7100 2HB  GLN A 462      32.924   6.019  26.107  1.00  0.310          H  
ATOM   7101 1HG  GLN A 462      31.015   7.292  25.539  1.00  0.310          H  
ATOM   7102 2HG  GLN A 462      31.051   6.583  23.914  1.00  0.310          H  
ATOM   7103 1HE2 GLN A 462      28.628   4.465  25.525  1.00  0.310          H  
ATOM   7104 2HE2 GLN A 462      28.846   6.047  24.701  1.00  0.310          H  
ATOM   7105  N   LYS A 463      33.363   9.592  24.613  1.00  0.200          N  
ATOM   7106  CA  LYS A 463      33.520  10.915  25.213  1.00  0.210          C  
ATOM   7107  C   LYS A 463      32.232  11.680  25.494  1.00  0.210          C  
ATOM   7108  O   LYS A 463      31.165  11.373  24.954  1.00  0.200          O  
ATOM   7109  CB  LYS A 463      34.443  11.756  24.334  1.00  0.290          C  
ATOM   7110  CG  LYS A 463      35.861  11.200  24.255  1.00  0.290          C  
ATOM   7111  CD  LYS A 463      36.782  12.082  23.434  1.00  0.290          C  
ATOM   7112  CE  LYS A 463      38.186  11.489  23.364  1.00  0.290          C  
ATOM   7113  NZ  LYS A 463      39.115  12.340  22.561  1.00  0.290          N  
ATOM   7114  H   LYS A 463      32.952   9.515  23.668  1.00  0.240          H  
ATOM   7115  HA  LYS A 463      34.020  10.781  26.171  1.00  0.250          H  
ATOM   7116 1HB  LYS A 463      34.039  11.787  23.316  1.00  0.350          H  
ATOM   7117 2HB  LYS A 463      34.485  12.780  24.704  1.00  0.350          H  
ATOM   7118 1HG  LYS A 463      36.263  11.083  25.261  1.00  0.350          H  
ATOM   7119 2HG  LYS A 463      35.823  10.215  23.789  1.00  0.350          H  
ATOM   7120 1HD  LYS A 463      36.383  12.174  22.422  1.00  0.350          H  
ATOM   7121 2HD  LYS A 463      36.834  13.075  23.881  1.00  0.350          H  
ATOM   7122 1HE  LYS A 463      38.580  11.390  24.374  1.00  0.350          H  
ATOM   7123 2HE  LYS A 463      38.129  10.498  22.908  1.00  0.350          H  
ATOM   7124 1HZ  LYS A 463      40.030  11.911  22.540  1.00  0.350          H  
ATOM   7125 2HZ  LYS A 463      38.764  12.428  21.617  1.00  0.350          H  
ATOM   7126 3HZ  LYS A 463      39.184  13.256  22.981  1.00  0.350          H  
ATOM   7127  N   THR A 464      32.365  12.687  26.357  1.00  0.260          N  
ATOM   7128  CA  THR A 464      31.263  13.551  26.750  1.00  0.290          C  
ATOM   7129  C   THR A 464      31.574  15.016  26.393  1.00  0.360          C  
ATOM   7130  O   THR A 464      32.644  15.527  26.729  1.00  0.520          O  
ATOM   7131  CB  THR A 464      31.055  13.430  28.285  1.00  0.390          C  
ATOM   7132  OG1 THR A 464      30.794  12.087  28.634  1.00  0.390          O  
ATOM   7133  CG2 THR A 464      29.903  14.225  28.707  1.00  0.390          C  
ATOM   7134  H   THR A 464      33.277  12.868  26.755  1.00  0.310          H  
ATOM   7135  HA  THR A 464      30.358  13.249  26.224  1.00  0.350          H  
ATOM   7136  HB  THR A 464      31.945  13.772  28.809  1.00  0.470          H  
ATOM   7137  HG1 THR A 464      31.602  11.581  28.539  1.00  0.470          H  
ATOM   7138 1HG2 THR A 464      29.770  14.121  29.779  1.00  0.470          H  
ATOM   7139 2HG2 THR A 464      30.108  15.243  28.469  1.00  0.470          H  
ATOM   7140 3HG2 THR A 464      29.003  13.888  28.193  1.00  0.470          H  
ATOM   7141  N   LYS A 465      30.636  15.690  25.734  1.00  0.310          N  
ATOM   7142  CA  LYS A 465      30.770  17.095  25.374  1.00  0.360          C  
ATOM   7143  C   LYS A 465      29.605  17.910  25.921  1.00  0.330          C  
ATOM   7144  O   LYS A 465      28.543  17.972  25.299  1.00  0.350          O  
ATOM   7145  CB  LYS A 465      30.864  17.228  23.851  1.00  0.480          C  
ATOM   7146  CG  LYS A 465      31.050  18.647  23.316  1.00  0.480          C  
ATOM   7147  CD  LYS A 465      31.255  18.617  21.800  1.00  0.480          C  
ATOM   7148  CE  LYS A 465      31.353  20.012  21.216  1.00  0.480          C  
ATOM   7149  NZ  LYS A 465      31.635  19.990  19.746  1.00  0.480          N  
ATOM   7150  H   LYS A 465      29.791  15.193  25.458  1.00  0.370          H  
ATOM   7151  HA  LYS A 465      31.685  17.486  25.818  1.00  0.430          H  
ATOM   7152 1HB  LYS A 465      31.699  16.627  23.493  1.00  0.580          H  
ATOM   7153 2HB  LYS A 465      29.955  16.820  23.399  1.00  0.580          H  
ATOM   7154 1HG  LYS A 465      30.160  19.245  23.541  1.00  0.580          H  
ATOM   7155 2HG  LYS A 465      31.911  19.114  23.794  1.00  0.580          H  
ATOM   7156 1HD  LYS A 465      32.173  18.076  21.574  1.00  0.580          H  
ATOM   7157 2HD  LYS A 465      30.427  18.092  21.335  1.00  0.580          H  
ATOM   7158 1HE  LYS A 465      30.409  20.520  21.379  1.00  0.580          H  
ATOM   7159 2HE  LYS A 465      32.147  20.560  21.723  1.00  0.580          H  
ATOM   7160 1HZ  LYS A 465      31.684  20.938  19.399  1.00  0.580          H  
ATOM   7161 2HZ  LYS A 465      32.517  19.525  19.577  1.00  0.580          H  
ATOM   7162 3HZ  LYS A 465      30.898  19.496  19.264  1.00  0.580          H  
ATOM   7163  N   ILE A 466      29.804  18.523  27.085  1.00  0.290          N  
ATOM   7164  CA  ILE A 466      28.750  19.303  27.724  1.00  0.270          C  
ATOM   7165  C   ILE A 466      29.191  20.757  27.738  1.00  0.260          C  
ATOM   7166  O   ILE A 466      30.152  21.116  28.425  1.00  0.280          O  
ATOM   7167  CB  ILE A 466      28.458  18.764  29.141  1.00  0.390          C  
ATOM   7168  CG1 ILE A 466      28.031  17.283  29.021  1.00  0.390          C  
ATOM   7169  CG2 ILE A 466      27.348  19.600  29.824  1.00  0.390          C  
ATOM   7170  CD1 ILE A 466      27.972  16.512  30.305  1.00  0.390          C  
ATOM   7171  H   ILE A 466      30.708  18.442  27.536  1.00  0.350          H  
ATOM   7172  HA  ILE A 466      27.844  19.224  27.137  1.00  0.320          H  
ATOM   7173  HB  ILE A 466      29.367  18.805  29.735  1.00  0.460          H  
ATOM   7174 1HG1 ILE A 466      27.080  17.245  28.596  1.00  0.460          H  
ATOM   7175 2HG1 ILE A 466      28.689  16.803  28.357  1.00  0.460          H  
ATOM   7176 1HG2 ILE A 466      27.156  19.217  30.815  1.00  0.460          H  
ATOM   7177 2HG2 ILE A 466      27.672  20.634  29.907  1.00  0.460          H  
ATOM   7178 3HG2 ILE A 466      26.440  19.551  29.235  1.00  0.460          H  
ATOM   7179 1HD1 ILE A 466      27.649  15.493  30.103  1.00  0.460          H  
ATOM   7180 2HD1 ILE A 466      28.957  16.491  30.766  1.00  0.460          H  
ATOM   7181 3HD1 ILE A 466      27.286  16.962  30.983  1.00  0.460          H  
ATOM   7182  N   ILE A 467      28.540  21.563  26.902  1.00  0.250          N  
ATOM   7183  CA  ILE A 467      28.931  22.960  26.716  1.00  0.260          C  
ATOM   7184  C   ILE A 467      27.755  23.939  26.641  1.00  0.260          C  
ATOM   7185  O   ILE A 467      26.659  23.574  26.220  1.00  0.240          O  
ATOM   7186  CB  ILE A 467      29.774  23.111  25.420  1.00  0.360          C  
ATOM   7187  CG1 ILE A 467      28.919  22.686  24.182  1.00  0.360          C  
ATOM   7188  CG2 ILE A 467      31.065  22.251  25.514  1.00  0.360          C  
ATOM   7189  CD1 ILE A 467      29.540  22.978  22.844  1.00  0.360          C  
ATOM   7190  H   ILE A 467      27.727  21.170  26.415  1.00  0.300          H  
ATOM   7191  HA  ILE A 467      29.550  23.252  27.562  1.00  0.310          H  
ATOM   7192  HB  ILE A 467      30.047  24.159  25.296  1.00  0.430          H  
ATOM   7193 1HG1 ILE A 467      28.722  21.614  24.247  1.00  0.430          H  
ATOM   7194 2HG1 ILE A 467      27.983  23.214  24.207  1.00  0.430          H  
ATOM   7195 1HG2 ILE A 467      31.671  22.373  24.627  1.00  0.430          H  
ATOM   7196 2HG2 ILE A 467      31.641  22.569  26.382  1.00  0.430          H  
ATOM   7197 3HG2 ILE A 467      30.809  21.203  25.617  1.00  0.430          H  
ATOM   7198 1HD1 ILE A 467      28.860  22.654  22.057  1.00  0.430          H  
ATOM   7199 2HD1 ILE A 467      29.711  24.053  22.756  1.00  0.430          H  
ATOM   7200 3HD1 ILE A 467      30.476  22.459  22.740  1.00  0.430          H  
ATOM   7201  N   SER A 468      28.009  25.204  26.956  1.00  0.280          N  
ATOM   7202  CA  SER A 468      26.988  26.232  26.766  1.00  0.290          C  
ATOM   7203  C   SER A 468      25.625  25.874  27.360  1.00  0.310          C  
ATOM   7204  O   SER A 468      24.631  25.817  26.636  1.00  0.300          O  
ATOM   7205  CB  SER A 468      26.853  26.558  25.287  1.00  0.400          C  
ATOM   7206  OG  SER A 468      28.058  27.080  24.775  1.00  0.400          O  
ATOM   7207  H   SER A 468      28.921  25.465  27.303  1.00  0.340          H  
ATOM   7208  HA  SER A 468      27.333  27.136  27.270  1.00  0.350          H  
ATOM   7209 1HB  SER A 468      26.578  25.662  24.732  1.00  0.480          H  
ATOM   7210 2HB  SER A 468      26.054  27.284  25.148  1.00  0.480          H  
ATOM   7211  HG  SER A 468      27.915  27.198  23.833  1.00  0.480          H  
ATOM   7212  N   ASN A 469      25.595  25.560  28.656  1.00  0.340          N  
ATOM   7213  CA  ASN A 469      24.362  25.196  29.358  1.00  0.340          C  
ATOM   7214  C   ASN A 469      24.312  26.135  30.572  1.00  0.390          C  
ATOM   7215  O   ASN A 469      24.899  27.219  30.507  1.00  0.440          O  
ATOM   7216  CB  ASN A 469      24.388  23.728  29.743  1.00  0.480          C  
ATOM   7217  CG  ASN A 469      24.397  22.775  28.518  1.00  0.480          C  
ATOM   7218  OD1 ASN A 469      23.500  22.674  27.654  1.00  0.480          O  
ATOM   7219  ND2 ASN A 469      25.468  22.037  28.446  1.00  0.480          N  
ATOM   7220  H   ASN A 469      26.459  25.609  29.176  1.00  0.410          H  
ATOM   7221  HA  ASN A 469      23.493  25.401  28.732  1.00  0.410          H  
ATOM   7222 1HB  ASN A 469      25.264  23.528  30.360  1.00  0.570          H  
ATOM   7223 2HB  ASN A 469      23.505  23.497  30.343  1.00  0.570          H  
ATOM   7224 1HD2 ASN A 469      25.589  21.392  27.670  1.00  0.570          H  
ATOM   7225 2HD2 ASN A 469      26.184  22.122  29.135  1.00  0.570          H  
ATOM   7226  N   ARG A 470      23.610  25.795  31.660  1.00  0.370          N  
ATOM   7227  CA  ARG A 470      23.611  26.721  32.793  1.00  0.420          C  
ATOM   7228  C   ARG A 470      25.019  26.743  33.367  1.00  0.430          C  
ATOM   7229  O   ARG A 470      25.590  25.684  33.611  1.00  0.460          O  
ATOM   7230  CB  ARG A 470      22.658  26.292  33.899  1.00  0.570          C  
ATOM   7231  CG  ARG A 470      22.520  27.291  35.045  1.00  0.570          C  
ATOM   7232  CD  ARG A 470      21.645  26.790  36.124  1.00  0.570          C  
ATOM   7233  NE  ARG A 470      20.249  26.636  35.745  1.00  0.570          N  
ATOM   7234  CZ  ARG A 470      19.307  27.596  35.736  1.00  0.570          C  
ATOM   7235  NH1 ARG A 470      19.578  28.846  36.055  1.00  0.570          N  
ATOM   7236  NH2 ARG A 470      18.092  27.231  35.408  1.00  0.570          N  
ATOM   7237  H   ARG A 470      23.116  24.902  31.752  1.00  0.440          H  
ATOM   7238  HA  ARG A 470      23.335  27.717  32.444  1.00  0.500          H  
ATOM   7239 1HB  ARG A 470      21.677  26.116  33.481  1.00  0.680          H  
ATOM   7240 2HB  ARG A 470      23.008  25.361  34.335  1.00  0.680          H  
ATOM   7241 1HG  ARG A 470      23.497  27.467  35.491  1.00  0.680          H  
ATOM   7242 2HG  ARG A 470      22.116  28.225  34.662  1.00  0.680          H  
ATOM   7243 1HD  ARG A 470      21.999  25.832  36.406  1.00  0.680          H  
ATOM   7244 2HD  ARG A 470      21.706  27.447  36.990  1.00  0.680          H  
ATOM   7245  HE  ARG A 470      19.919  25.704  35.456  1.00  0.680          H  
ATOM   7246 1HH1 ARG A 470      20.516  29.113  36.305  1.00  0.680          H  
ATOM   7247 2HH1 ARG A 470      18.845  29.542  36.034  1.00  0.680          H  
ATOM   7248 1HH2 ARG A 470      17.953  26.230  35.182  1.00  0.680          H  
ATOM   7249 2HH2 ARG A 470      17.335  27.895  35.378  1.00  0.680          H  
ATOM   7250  N   GLY A 471      25.592  27.912  33.628  1.00  0.420          N  
ATOM   7251  CA  GLY A 471      26.941  27.902  34.197  1.00  0.430          C  
ATOM   7252  C   GLY A 471      26.936  27.220  35.562  1.00  0.460          C  
ATOM   7253  O   GLY A 471      26.062  27.492  36.396  1.00  0.470          O  
ATOM   7254  H   GLY A 471      25.116  28.776  33.406  1.00  0.500          H  
ATOM   7255 1HA  GLY A 471      27.617  27.370  33.525  1.00  0.520          H  
ATOM   7256 2HA  GLY A 471      27.309  28.923  34.288  1.00  0.520          H  
ATOM   7257  N   GLU A 472      27.988  26.445  35.846  1.00  0.470          N  
ATOM   7258  CA  GLU A 472      28.105  25.715  37.108  1.00  0.530          C  
ATOM   7259  C   GLU A 472      28.090  26.632  38.321  1.00  0.510          C  
ATOM   7260  O   GLU A 472      27.583  26.263  39.383  1.00  0.550          O  
ATOM   7261  CB  GLU A 472      29.380  24.870  37.104  1.00  0.720          C  
ATOM   7262  CG  GLU A 472      29.371  23.730  36.066  1.00  0.720          C  
ATOM   7263  CD  GLU A 472      29.754  24.189  34.672  1.00  0.720          C  
ATOM   7264  OE1 GLU A 472      30.007  25.374  34.504  1.00  0.720          O  
ATOM   7265  OE2 GLU A 472      29.779  23.378  33.772  1.00  0.720          O  
ATOM   7266  H   GLU A 472      28.702  26.289  35.126  1.00  0.560          H  
ATOM   7267  HA  GLU A 472      27.251  25.040  37.183  1.00  0.640          H  
ATOM   7268 1HB  GLU A 472      30.242  25.508  36.908  1.00  0.860          H  
ATOM   7269 2HB  GLU A 472      29.522  24.425  38.089  1.00  0.860          H  
ATOM   7270 1HG  GLU A 472      30.064  22.953  36.385  1.00  0.860          H  
ATOM   7271 2HG  GLU A 472      28.369  23.297  36.036  1.00  0.860          H  
ATOM   7272  N   ASN A 473      28.631  27.835  38.169  1.00  0.470          N  
ATOM   7273  CA  ASN A 473      28.659  28.774  39.271  1.00  0.450          C  
ATOM   7274  C   ASN A 473      27.255  29.240  39.653  1.00  0.440          C  
ATOM   7275  O   ASN A 473      27.004  29.520  40.830  1.00  0.430          O  
ATOM   7276  CB  ASN A 473      29.532  29.957  38.925  1.00  0.640          C  
ATOM   7277  CG  ASN A 473      30.991  29.605  38.919  1.00  0.640          C  
ATOM   7278  OD1 ASN A 473      31.427  28.622  39.529  1.00  0.640          O  
ATOM   7279  ND2 ASN A 473      31.765  30.395  38.227  1.00  0.640          N  
ATOM   7280  H   ASN A 473      29.064  28.073  37.287  1.00  0.560          H  
ATOM   7281  HA  ASN A 473      29.078  28.270  40.143  1.00  0.540          H  
ATOM   7282 1HB  ASN A 473      29.254  30.337  37.942  1.00  0.770          H  
ATOM   7283 2HB  ASN A 473      29.363  30.756  39.646  1.00  0.770          H  
ATOM   7284 1HD2 ASN A 473      32.748  30.214  38.181  1.00  0.770          H  
ATOM   7285 2HD2 ASN A 473      31.381  31.182  37.744  1.00  0.770          H  
ATOM   7286  N   SER A 474      26.335  29.313  38.668  1.00  0.450          N  
ATOM   7287  CA  SER A 474      24.975  29.763  38.920  1.00  0.450          C  
ATOM   7288  C   SER A 474      24.227  28.618  39.557  1.00  0.470          C  
ATOM   7289  O   SER A 474      23.334  28.817  40.391  1.00  0.440          O  
ATOM   7290  CB  SER A 474      24.289  30.193  37.634  1.00  0.630          C  
ATOM   7291  OG  SER A 474      24.900  31.332  37.079  1.00  0.630          O  
ATOM   7292  H   SER A 474      26.553  29.033  37.715  1.00  0.540          H  
ATOM   7293  HA  SER A 474      24.998  30.605  39.610  1.00  0.540          H  
ATOM   7294 1HB  SER A 474      24.325  29.373  36.917  1.00  0.760          H  
ATOM   7295 2HB  SER A 474      23.241  30.401  37.838  1.00  0.760          H  
ATOM   7296  HG  SER A 474      24.384  31.557  36.301  1.00  0.760          H  
ATOM   7297  N   CYS A 475      24.580  27.396  39.155  1.00  0.530          N  
ATOM   7298  CA  CYS A 475      23.939  26.244  39.753  1.00  0.570          C  
ATOM   7299  C   CYS A 475      24.241  26.193  41.222  1.00  0.500          C  
ATOM   7300  O   CYS A 475      23.362  26.001  42.062  1.00  0.470          O  
ATOM   7301  CB  CYS A 475      24.516  24.947  39.249  1.00  0.780          C  
ATOM   7302  SG  CYS A 475      24.160  24.498  37.648  1.00  0.780          S  
ATOM   7303  H   CYS A 475      25.268  27.300  38.399  1.00  0.640          H  
ATOM   7304  HA  CYS A 475      22.866  26.299  39.584  1.00  0.680          H  
ATOM   7305 1HB  CYS A 475      25.584  24.980  39.332  1.00  0.940          H  
ATOM   7306 2HB  CYS A 475      24.197  24.152  39.922  1.00  0.940          H  
ATOM   7307  N   LYS A 476      25.509  26.393  41.560  1.00  0.490          N  
ATOM   7308  CA  LYS A 476      25.873  26.324  42.954  1.00  0.450          C  
ATOM   7309  C   LYS A 476      25.248  27.471  43.723  1.00  0.390          C  
ATOM   7310  O   LYS A 476      24.630  27.267  44.770  1.00  0.380          O  
ATOM   7311  CB  LYS A 476      27.389  26.334  43.092  1.00  0.650          C  
ATOM   7312  CG  LYS A 476      28.051  25.048  42.610  1.00  0.650          C  
ATOM   7313  CD  LYS A 476      29.565  25.127  42.710  1.00  0.650          C  
ATOM   7314  CE  LYS A 476      30.225  23.854  42.193  1.00  0.650          C  
ATOM   7315  NZ  LYS A 476      31.712  23.943  42.239  1.00  0.650          N  
ATOM   7316  H   LYS A 476      26.223  26.533  40.835  1.00  0.590          H  
ATOM   7317  HA  LYS A 476      25.491  25.393  43.366  1.00  0.540          H  
ATOM   7318 1HB  LYS A 476      27.797  27.162  42.503  1.00  0.780          H  
ATOM   7319 2HB  LYS A 476      27.663  26.498  44.132  1.00  0.780          H  
ATOM   7320 1HG  LYS A 476      27.692  24.214  43.213  1.00  0.780          H  
ATOM   7321 2HG  LYS A 476      27.770  24.868  41.573  1.00  0.780          H  
ATOM   7322 1HD  LYS A 476      29.919  25.974  42.115  1.00  0.780          H  
ATOM   7323 2HD  LYS A 476      29.856  25.285  43.748  1.00  0.780          H  
ATOM   7324 1HE  LYS A 476      29.902  23.011  42.802  1.00  0.780          H  
ATOM   7325 2HE  LYS A 476      29.913  23.686  41.160  1.00  0.780          H  
ATOM   7326 1HZ  LYS A 476      32.114  23.085  41.888  1.00  0.780          H  
ATOM   7327 2HZ  LYS A 476      32.019  24.719  41.665  1.00  0.780          H  
ATOM   7328 3HZ  LYS A 476      32.015  24.089  43.192  1.00  0.780          H  
ATOM   7329  N   ALA A 477      25.315  28.680  43.160  1.00  0.370          N  
ATOM   7330  CA  ALA A 477      24.793  29.870  43.816  1.00  0.350          C  
ATOM   7331  C   ALA A 477      23.308  29.775  44.133  1.00  0.350          C  
ATOM   7332  O   ALA A 477      22.859  30.271  45.168  1.00  0.350          O  
ATOM   7333  CB  ALA A 477      25.031  31.080  42.936  1.00  0.500          C  
ATOM   7334  H   ALA A 477      25.823  28.809  42.281  1.00  0.440          H  
ATOM   7335  HA  ALA A 477      25.332  29.996  44.753  1.00  0.420          H  
ATOM   7336 1HB  ALA A 477      24.675  31.975  43.442  1.00  0.600          H  
ATOM   7337 2HB  ALA A 477      26.097  31.174  42.730  1.00  0.600          H  
ATOM   7338 3HB  ALA A 477      24.492  30.951  42.001  1.00  0.600          H  
ATOM   7339  N   THR A 478      22.546  29.121  43.263  1.00  0.360          N  
ATOM   7340  CA  THR A 478      21.109  28.998  43.444  1.00  0.360          C  
ATOM   7341  C   THR A 478      20.669  27.660  44.061  1.00  0.360          C  
ATOM   7342  O   THR A 478      19.471  27.375  44.136  1.00  0.370          O  
ATOM   7343  CB  THR A 478      20.373  29.262  42.118  1.00  0.500          C  
ATOM   7344  OG1 THR A 478      20.786  28.323  41.125  1.00  0.500          O  
ATOM   7345  CG2 THR A 478      20.657  30.667  41.613  1.00  0.500          C  
ATOM   7346  H   THR A 478      22.968  28.760  42.405  1.00  0.430          H  
ATOM   7347  HA  THR A 478      20.798  29.780  44.133  1.00  0.430          H  
ATOM   7348  HB  THR A 478      19.304  29.152  42.282  1.00  0.600          H  
ATOM   7349  HG1 THR A 478      21.739  28.458  40.928  1.00  0.600          H  
ATOM   7350 1HG2 THR A 478      20.118  30.832  40.683  1.00  0.600          H  
ATOM   7351 2HG2 THR A 478      20.333  31.391  42.358  1.00  0.600          H  
ATOM   7352 3HG2 THR A 478      21.726  30.780  41.438  1.00  0.600          H  
ATOM   7353  N   GLY A 479      21.630  26.831  44.498  1.00  0.350          N  
ATOM   7354  CA  GLY A 479      21.327  25.550  45.134  1.00  0.350          C  
ATOM   7355  C   GLY A 479      20.963  24.390  44.204  1.00  0.360          C  
ATOM   7356  O   GLY A 479      20.397  23.388  44.655  1.00  0.340          O  
ATOM   7357  H   GLY A 479      22.613  27.113  44.430  1.00  0.420          H  
ATOM   7358 1HA  GLY A 479      22.194  25.260  45.728  1.00  0.420          H  
ATOM   7359 2HA  GLY A 479      20.515  25.702  45.843  1.00  0.420          H  
ATOM   7360  N   GLN A 480      21.287  24.475  42.917  1.00  0.380          N  
ATOM   7361  CA  GLN A 480      20.950  23.419  41.973  1.00  0.390          C  
ATOM   7362  C   GLN A 480      22.074  22.406  41.985  1.00  0.380          C  
ATOM   7363  O   GLN A 480      22.853  22.274  41.050  1.00  0.420          O  
ATOM   7364  CB  GLN A 480      20.731  23.996  40.580  1.00  0.540          C  
ATOM   7365  CG  GLN A 480      19.596  24.982  40.554  1.00  0.540          C  
ATOM   7366  CD  GLN A 480      19.342  25.621  39.219  1.00  0.540          C  
ATOM   7367  OE1 GLN A 480      19.046  24.962  38.219  1.00  0.540          O  
ATOM   7368  NE2 GLN A 480      19.442  26.940  39.196  1.00  0.540          N  
ATOM   7369  H   GLN A 480      21.826  25.262  42.571  1.00  0.460          H  
ATOM   7370  HA  GLN A 480      20.038  22.922  42.298  1.00  0.470          H  
ATOM   7371 1HB  GLN A 480      21.623  24.487  40.247  1.00  0.650          H  
ATOM   7372 2HB  GLN A 480      20.512  23.192  39.880  1.00  0.650          H  
ATOM   7373 1HG  GLN A 480      18.690  24.468  40.862  1.00  0.650          H  
ATOM   7374 2HG  GLN A 480      19.821  25.783  41.263  1.00  0.650          H  
ATOM   7375 1HE2 GLN A 480      19.256  27.450  38.361  1.00  0.650          H  
ATOM   7376 2HE2 GLN A 480      19.702  27.447  40.036  1.00  0.650          H  
ATOM   7377  N   VAL A 481      22.143  21.695  43.085  1.00  0.340          N  
ATOM   7378  CA  VAL A 481      23.198  20.739  43.349  1.00  0.320          C  
ATOM   7379  C   VAL A 481      22.573  19.400  43.675  1.00  0.320          C  
ATOM   7380  O   VAL A 481      21.350  19.312  43.808  1.00  0.380          O  
ATOM   7381  CB  VAL A 481      24.095  21.259  44.491  1.00  0.460          C  
ATOM   7382  CG1 VAL A 481      24.725  22.619  44.075  1.00  0.460          C  
ATOM   7383  CG2 VAL A 481      23.270  21.416  45.772  1.00  0.460          C  
ATOM   7384  H   VAL A 481      21.420  21.906  43.780  1.00  0.410          H  
ATOM   7385  HA  VAL A 481      23.808  20.626  42.452  1.00  0.380          H  
ATOM   7386  HB  VAL A 481      24.903  20.552  44.662  1.00  0.550          H  
ATOM   7387 1HG1 VAL A 481      25.374  22.981  44.869  1.00  0.550          H  
ATOM   7388 2HG1 VAL A 481      25.307  22.484  43.163  1.00  0.550          H  
ATOM   7389 3HG1 VAL A 481      23.944  23.354  43.893  1.00  0.550          H  
ATOM   7390 1HG2 VAL A 481      23.912  21.777  46.571  1.00  0.550          H  
ATOM   7391 2HG2 VAL A 481      22.466  22.126  45.611  1.00  0.550          H  
ATOM   7392 3HG2 VAL A 481      22.845  20.449  46.061  1.00  0.550          H  
ATOM   7393  N   CYS A 482      23.375  18.343  43.720  1.00  0.290          N  
ATOM   7394  CA  CYS A 482      22.823  17.029  44.023  1.00  0.280          C  
ATOM   7395  C   CYS A 482      22.410  16.927  45.480  1.00  0.300          C  
ATOM   7396  O   CYS A 482      22.932  17.635  46.341  1.00  0.340          O  
ATOM   7397  CB  CYS A 482      23.826  15.914  43.706  1.00  0.400          C  
ATOM   7398  SG  CYS A 482      24.229  15.741  41.947  1.00  0.400          S  
ATOM   7399  H   CYS A 482      24.368  18.448  43.573  1.00  0.350          H  
ATOM   7400  HA  CYS A 482      21.935  16.880  43.412  1.00  0.340          H  
ATOM   7401 1HB  CYS A 482      24.752  16.092  44.250  1.00  0.480          H  
ATOM   7402 2HB  CYS A 482      23.427  14.962  44.053  1.00  0.480          H  
ATOM   7403  N   HIS A 483      21.481  16.020  45.733  1.00  0.270          N  
ATOM   7404  CA  HIS A 483      20.958  15.723  47.052  1.00  0.270          C  
ATOM   7405  C   HIS A 483      22.076  15.271  47.988  1.00  0.260          C  
ATOM   7406  O   HIS A 483      23.021  14.605  47.571  1.00  0.250          O  
ATOM   7407  CB  HIS A 483      19.868  14.653  46.959  1.00  0.380          C  
ATOM   7408  CG  HIS A 483      19.079  14.516  48.203  1.00  0.380          C  
ATOM   7409  ND1 HIS A 483      19.517  13.820  49.314  1.00  0.380          N  
ATOM   7410  CD2 HIS A 483      17.872  15.018  48.518  1.00  0.380          C  
ATOM   7411  CE1 HIS A 483      18.586  13.906  50.263  1.00  0.380          C  
ATOM   7412  NE2 HIS A 483      17.584  14.626  49.798  1.00  0.380          N  
ATOM   7413  H   HIS A 483      21.095  15.503  44.956  1.00  0.320          H  
ATOM   7414  HA  HIS A 483      20.510  16.622  47.476  1.00  0.320          H  
ATOM   7415 1HB  HIS A 483      19.178  14.904  46.145  1.00  0.450          H  
ATOM   7416 2HB  HIS A 483      20.315  13.687  46.725  1.00  0.450          H  
ATOM   7417  HD2 HIS A 483      17.250  15.632  47.863  1.00  0.450          H  
ATOM   7418  HE1 HIS A 483      18.627  13.466  51.258  1.00  0.450          H  
ATOM   7419  HE2 HIS A 483      16.736  14.859  50.302  1.00  0.450          H  
ATOM   7420  N   ALA A 484      21.963  15.617  49.268  1.00  0.280          N  
ATOM   7421  CA  ALA A 484      22.966  15.275  50.278  1.00  0.290          C  
ATOM   7422  C   ALA A 484      23.263  13.775  50.380  1.00  0.240          C  
ATOM   7423  O   ALA A 484      24.384  13.386  50.708  1.00  0.270          O  
ATOM   7424  CB  ALA A 484      22.497  15.761  51.635  1.00  0.400          C  
ATOM   7425  H   ALA A 484      21.167  16.168  49.554  1.00  0.340          H  
ATOM   7426  HA  ALA A 484      23.892  15.783  50.009  1.00  0.350          H  
ATOM   7427 1HB  ALA A 484      23.260  15.544  52.381  1.00  0.480          H  
ATOM   7428 2HB  ALA A 484      22.320  16.835  51.597  1.00  0.480          H  
ATOM   7429 3HB  ALA A 484      21.572  15.247  51.900  1.00  0.480          H  
ATOM   7430  N   LEU A 485      22.278  12.923  50.114  1.00  0.190          N  
ATOM   7431  CA  LEU A 485      22.488  11.484  50.210  1.00  0.150          C  
ATOM   7432  C   LEU A 485      23.075  10.883  48.951  1.00  0.130          C  
ATOM   7433  O   LEU A 485      23.257   9.663  48.858  1.00  0.120          O  
ATOM   7434  CB  LEU A 485      21.164  10.787  50.487  1.00  0.230          C  
ATOM   7435  CG  LEU A 485      20.489  11.070  51.813  1.00  0.230          C  
ATOM   7436  CD1 LEU A 485      19.129  10.479  51.761  1.00  0.230          C  
ATOM   7437  CD2 LEU A 485      21.272  10.417  52.956  1.00  0.230          C  
ATOM   7438  H   LEU A 485      21.346  13.263  49.855  1.00  0.230          H  
ATOM   7439  HA  LEU A 485      23.188  11.297  51.018  1.00  0.180          H  
ATOM   7440 1HB  LEU A 485      20.466  11.057  49.693  1.00  0.270          H  
ATOM   7441 2HB  LEU A 485      21.339   9.717  50.439  1.00  0.270          H  
ATOM   7442  HG  LEU A 485      20.419  12.138  51.982  1.00  0.270          H  
ATOM   7443 1HD1 LEU A 485      18.615  10.657  52.708  1.00  0.270          H  
ATOM   7444 2HD1 LEU A 485      18.551  10.920  50.950  1.00  0.270          H  
ATOM   7445 3HD1 LEU A 485      19.238   9.429  51.588  1.00  0.270          H  
ATOM   7446 1HD2 LEU A 485      20.756  10.610  53.895  1.00  0.270          H  
ATOM   7447 2HD2 LEU A 485      21.328   9.338  52.793  1.00  0.270          H  
ATOM   7448 3HD2 LEU A 485      22.273  10.827  53.016  1.00  0.270          H  
ATOM   7449  N   CYS A 486      23.292  11.699  47.943  1.00  0.130          N  
ATOM   7450  CA  CYS A 486      23.781  11.189  46.681  1.00  0.120          C  
ATOM   7451  C   CYS A 486      25.300  11.030  46.714  1.00  0.120          C  
ATOM   7452  O   CYS A 486      26.005  11.897  47.236  1.00  0.140          O  
ATOM   7453  CB  CYS A 486      23.357  12.123  45.555  1.00  0.170          C  
ATOM   7454  SG  CYS A 486      23.719  11.512  43.943  1.00  0.170          S  
ATOM   7455  H   CYS A 486      23.157  12.701  48.049  1.00  0.160          H  
ATOM   7456  HA  CYS A 486      23.339  10.210  46.525  1.00  0.140          H  
ATOM   7457 1HB  CYS A 486      22.287  12.310  45.620  1.00  0.210          H  
ATOM   7458 2HB  CYS A 486      23.862  13.081  45.674  1.00  0.210          H  
ATOM   7459  N   SER A 487      25.811   9.908  46.186  1.00  0.120          N  
ATOM   7460  CA  SER A 487      27.239   9.596  46.197  1.00  0.140          C  
ATOM   7461  C   SER A 487      27.973  10.486  45.200  1.00  0.170          C  
ATOM   7462  O   SER A 487      27.339  11.176  44.392  1.00  0.170          O  
ATOM   7463  CB  SER A 487      27.454   8.144  45.793  1.00  0.190          C  
ATOM   7464  OG  SER A 487      27.348   8.000  44.402  1.00  0.190          O  
ATOM   7465  H   SER A 487      25.193   9.213  45.751  1.00  0.140          H  
ATOM   7466  HA  SER A 487      27.626   9.782  47.181  1.00  0.170          H  
ATOM   7467 1HB  SER A 487      28.361   7.725  46.157  1.00  0.230          H  
ATOM   7468 2HB  SER A 487      26.667   7.561  46.262  1.00  0.230          H  
ATOM   7469  HG  SER A 487      27.306   7.047  44.247  1.00  0.230          H  
ATOM   7470  N   PRO A 488      29.326  10.473  45.179  1.00  0.200          N  
ATOM   7471  CA  PRO A 488      30.166  11.222  44.267  1.00  0.230          C  
ATOM   7472  C   PRO A 488      29.877  10.932  42.791  1.00  0.210          C  
ATOM   7473  O   PRO A 488      30.378  11.644  41.929  1.00  0.230          O  
ATOM   7474  CB  PRO A 488      31.586  10.777  44.648  1.00  0.350          C  
ATOM   7475  CG  PRO A 488      31.480  10.337  46.081  1.00  0.350          C  
ATOM   7476  CD  PRO A 488      30.135   9.685  46.172  1.00  0.350          C  
ATOM   7477  HA  PRO A 488      30.034  12.293  44.470  1.00  0.280          H  
ATOM   7478 1HB  PRO A 488      31.913   9.967  43.976  1.00  0.410          H  
ATOM   7479 2HB  PRO A 488      32.289  11.612  44.508  1.00  0.410          H  
ATOM   7480 1HG  PRO A 488      32.305   9.646  46.322  1.00  0.410          H  
ATOM   7481 2HG  PRO A 488      31.587  11.200  46.750  1.00  0.410          H  
ATOM   7482 1HD  PRO A 488      30.269   8.651  45.839  1.00  0.410          H  
ATOM   7483 2HD  PRO A 488      29.770   9.762  47.194  1.00  0.410          H  
ATOM   7484  N   GLU A 489      29.124   9.863  42.471  1.00  0.180          N  
ATOM   7485  CA  GLU A 489      28.833   9.558  41.073  1.00  0.180          C  
ATOM   7486  C   GLU A 489      27.832  10.546  40.431  1.00  0.180          C  
ATOM   7487  O   GLU A 489      27.584  10.490  39.216  1.00  0.180          O  
ATOM   7488  CB  GLU A 489      28.328   8.119  40.940  1.00  0.250          C  
ATOM   7489  CG  GLU A 489      29.384   7.072  41.308  1.00  0.250          C  
ATOM   7490  CD  GLU A 489      28.941   5.644  41.108  1.00  0.250          C  
ATOM   7491  OE1 GLU A 489      27.831   5.410  40.681  1.00  0.250          O  
ATOM   7492  OE2 GLU A 489      29.723   4.748  41.353  1.00  0.250          O  
ATOM   7493  H   GLU A 489      28.699   9.269  43.182  1.00  0.220          H  
ATOM   7494  HA  GLU A 489      29.767   9.634  40.522  1.00  0.220          H  
ATOM   7495 1HB  GLU A 489      27.451   7.973  41.576  1.00  0.300          H  
ATOM   7496 2HB  GLU A 489      28.028   7.937  39.913  1.00  0.300          H  
ATOM   7497 1HG  GLU A 489      30.270   7.251  40.701  1.00  0.300          H  
ATOM   7498 2HG  GLU A 489      29.664   7.215  42.352  1.00  0.300          H  
ATOM   7499  N   GLY A 490      27.289  11.479  41.236  1.00  0.190          N  
ATOM   7500  CA  GLY A 490      26.411  12.539  40.733  1.00  0.200          C  
ATOM   7501  C   GLY A 490      24.957  12.178  40.587  1.00  0.180          C  
ATOM   7502  O   GLY A 490      24.503  11.148  41.088  1.00  0.160          O  
ATOM   7503  H   GLY A 490      27.498  11.449  42.241  1.00  0.230          H  
ATOM   7504 1HA  GLY A 490      26.499  13.411  41.381  1.00  0.240          H  
ATOM   7505 2HA  GLY A 490      26.764  12.847  39.765  1.00  0.240          H  
ATOM   7506  N   CYS A 491      24.212  13.054  39.911  1.00  0.190          N  
ATOM   7507  CA  CYS A 491      22.772  12.904  39.822  1.00  0.190          C  
ATOM   7508  C   CYS A 491      22.185  13.504  38.546  1.00  0.210          C  
ATOM   7509  O   CYS A 491      22.813  14.302  37.859  1.00  0.230          O  
ATOM   7510  CB  CYS A 491      22.151  13.605  41.027  1.00  0.270          C  
ATOM   7511  SG  CYS A 491      22.437  15.363  41.035  1.00  0.270          S  
ATOM   7512  H   CYS A 491      24.651  13.878  39.482  1.00  0.230          H  
ATOM   7513  HA  CYS A 491      22.522  11.847  39.851  1.00  0.230          H  
ATOM   7514 1HB  CYS A 491      21.075  13.439  41.045  1.00  0.320          H  
ATOM   7515 2HB  CYS A 491      22.556  13.197  41.932  1.00  0.320          H  
ATOM   7516  N   TRP A 492      20.930  13.167  38.272  1.00  0.200          N  
ATOM   7517  CA  TRP A 492      20.206  13.650  37.105  1.00  0.250          C  
ATOM   7518  C   TRP A 492      19.311  14.853  37.427  1.00  0.300          C  
ATOM   7519  O   TRP A 492      18.632  15.387  36.533  1.00  0.400          O  
ATOM   7520  CB  TRP A 492      19.346  12.497  36.577  1.00  0.330          C  
ATOM   7521  CG  TRP A 492      20.152  11.267  36.217  1.00  0.330          C  
ATOM   7522  CD1 TRP A 492      20.307  10.171  37.010  1.00  0.330          C  
ATOM   7523  CD2 TRP A 492      20.885  10.973  35.000  1.00  0.330          C  
ATOM   7524  NE1 TRP A 492      21.080   9.243  36.387  1.00  0.330          N  
ATOM   7525  CE2 TRP A 492      21.445   9.712  35.161  1.00  0.330          C  
ATOM   7526  CE3 TRP A 492      21.101  11.656  33.817  1.00  0.330          C  
ATOM   7527  CZ2 TRP A 492      22.214   9.125  34.178  1.00  0.330          C  
ATOM   7528  CZ3 TRP A 492      21.869  11.063  32.826  1.00  0.330          C  
ATOM   7529  CH2 TRP A 492      22.411   9.839  33.008  1.00  0.330          C  
ATOM   7530  H   TRP A 492      20.469  12.499  38.886  1.00  0.240          H  
ATOM   7531  HA  TRP A 492      20.930  13.943  36.348  1.00  0.300          H  
ATOM   7532 1HB  TRP A 492      18.613  12.211  37.339  1.00  0.400          H  
ATOM   7533 2HB  TRP A 492      18.799  12.814  35.698  1.00  0.400          H  
ATOM   7534  HD1 TRP A 492      19.874  10.042  37.996  1.00  0.400          H  
ATOM   7535  HE1 TRP A 492      21.326   8.339  36.762  1.00  0.400          H  
ATOM   7536  HE3 TRP A 492      20.680  12.617  33.671  1.00  0.400          H  
ATOM   7537  HZ2 TRP A 492      22.649   8.130  34.302  1.00  0.400          H  
ATOM   7538  HZ3 TRP A 492      22.028  11.603  31.907  1.00  0.400          H  
ATOM   7539  HH2 TRP A 492      23.008   9.406  32.215  1.00  0.400          H  
ATOM   7540  N   GLY A 493      19.302  15.252  38.706  1.00  0.240          N  
ATOM   7541  CA  GLY A 493      18.447  16.311  39.245  1.00  0.260          C  
ATOM   7542  C   GLY A 493      18.636  16.430  40.774  1.00  0.270          C  
ATOM   7543  O   GLY A 493      19.398  15.665  41.355  1.00  0.280          O  
ATOM   7544  H   GLY A 493      19.933  14.777  39.340  1.00  0.290          H  
ATOM   7545 1HA  GLY A 493      18.673  17.248  38.755  1.00  0.310          H  
ATOM   7546 2HA  GLY A 493      17.411  16.069  39.013  1.00  0.310          H  
ATOM   7547  N   PRO A 494      17.934  17.360  41.448  1.00  0.300          N  
ATOM   7548  CA  PRO A 494      18.020  17.679  42.880  1.00  0.320          C  
ATOM   7549  C   PRO A 494      17.357  16.711  43.869  1.00  0.300          C  
ATOM   7550  O   PRO A 494      17.531  16.858  45.082  1.00  0.310          O  
ATOM   7551  CB  PRO A 494      17.264  19.015  42.947  1.00  0.480          C  
ATOM   7552  CG  PRO A 494      16.243  18.934  41.828  1.00  0.480          C  
ATOM   7553  CD  PRO A 494      16.919  18.147  40.719  1.00  0.480          C  
ATOM   7554  HA  PRO A 494      19.080  17.826  43.144  1.00  0.380          H  
ATOM   7555 1HB  PRO A 494      16.784  19.108  43.931  1.00  0.580          H  
ATOM   7556 2HB  PRO A 494      17.947  19.857  42.859  1.00  0.580          H  
ATOM   7557 1HG  PRO A 494      15.322  18.446  42.198  1.00  0.580          H  
ATOM   7558 2HG  PRO A 494      15.954  19.946  41.513  1.00  0.580          H  
ATOM   7559 1HD  PRO A 494      16.172  17.478  40.258  1.00  0.580          H  
ATOM   7560 2HD  PRO A 494      17.374  18.821  39.993  1.00  0.580          H  
ATOM   7561  N   GLU A 495      16.544  15.784  43.380  1.00  0.280          N  
ATOM   7562  CA  GLU A 495      15.745  14.938  44.254  1.00  0.260          C  
ATOM   7563  C   GLU A 495      16.531  13.742  44.797  1.00  0.240          C  
ATOM   7564  O   GLU A 495      17.536  13.329  44.213  1.00  0.230          O  
ATOM   7565  CB  GLU A 495      14.500  14.449  43.481  1.00  0.370          C  
ATOM   7566  CG  GLU A 495      13.556  15.568  43.007  1.00  0.370          C  
ATOM   7567  CD  GLU A 495      12.891  16.301  44.126  1.00  0.370          C  
ATOM   7568  OE1 GLU A 495      12.662  15.694  45.142  1.00  0.370          O  
ATOM   7569  OE2 GLU A 495      12.600  17.463  43.968  1.00  0.370          O  
ATOM   7570  H   GLU A 495      16.444  15.631  42.365  1.00  0.340          H  
ATOM   7571  HA  GLU A 495      15.417  15.559  45.087  1.00  0.310          H  
ATOM   7572 1HB  GLU A 495      14.817  13.905  42.612  1.00  0.450          H  
ATOM   7573 2HB  GLU A 495      13.916  13.752  44.050  1.00  0.450          H  
ATOM   7574 1HG  GLU A 495      14.130  16.275  42.410  1.00  0.450          H  
ATOM   7575 2HG  GLU A 495      12.796  15.131  42.361  1.00  0.450          H  
ATOM   7576  N   PRO A 496      16.094  13.132  45.920  1.00  0.230          N  
ATOM   7577  CA  PRO A 496      16.638  11.908  46.480  1.00  0.200          C  
ATOM   7578  C   PRO A 496      16.443  10.755  45.492  1.00  0.190          C  
ATOM   7579  O   PRO A 496      17.066   9.707  45.631  1.00  0.170          O  
ATOM   7580  CB  PRO A 496      15.866  11.737  47.794  1.00  0.300          C  
ATOM   7581  CG  PRO A 496      14.579  12.501  47.596  1.00  0.300          C  
ATOM   7582  CD  PRO A 496      14.961  13.693  46.734  1.00  0.300          C  
ATOM   7583  HA  PRO A 496      17.708  12.056  46.685  1.00  0.240          H  
ATOM   7584 1HB  PRO A 496      15.726  10.670  48.010  1.00  0.360          H  
ATOM   7585 2HB  PRO A 496      16.465  12.130  48.625  1.00  0.360          H  
ATOM   7586 1HG  PRO A 496      13.821  11.853  47.127  1.00  0.360          H  
ATOM   7587 2HG  PRO A 496      14.169  12.794  48.575  1.00  0.360          H  
ATOM   7588 1HD  PRO A 496      14.090  13.970  46.158  1.00  0.360          H  
ATOM   7589 2HD  PRO A 496      15.297  14.523  47.354  1.00  0.360          H  
ATOM   7590  N   ARG A 497      15.573  10.943  44.478  1.00  0.200          N  
ATOM   7591  CA  ARG A 497      15.365   9.894  43.501  1.00  0.200          C  
ATOM   7592  C   ARG A 497      15.891  10.321  42.137  1.00  0.210          C  
ATOM   7593  O   ARG A 497      15.442   9.809  41.114  1.00  0.220          O  
ATOM   7594  CB  ARG A 497      13.866   9.663  43.285  1.00  0.280          C  
ATOM   7595  CG  ARG A 497      13.070   9.235  44.468  1.00  0.280          C  
ATOM   7596  CD  ARG A 497      11.629   9.100  44.161  1.00  0.280          C  
ATOM   7597  NE  ARG A 497      10.846   8.736  45.356  1.00  0.280          N  
ATOM   7598  CZ  ARG A 497       9.547   8.401  45.376  1.00  0.280          C  
ATOM   7599  NH1 ARG A 497       8.824   8.355  44.267  1.00  0.280          N  
ATOM   7600  NH2 ARG A 497       9.013   8.119  46.546  1.00  0.280          N  
ATOM   7601  H   ARG A 497      15.062  11.807  44.379  1.00  0.240          H  
ATOM   7602  HA  ARG A 497      15.869   8.985  43.821  1.00  0.240          H  
ATOM   7603 1HB  ARG A 497      13.420  10.578  42.896  1.00  0.340          H  
ATOM   7604 2HB  ARG A 497      13.734   8.889  42.527  1.00  0.340          H  
ATOM   7605 1HG  ARG A 497      13.388   8.259  44.713  1.00  0.340          H  
ATOM   7606 2HG  ARG A 497      13.212   9.907  45.312  1.00  0.340          H  
ATOM   7607 1HD  ARG A 497      11.250  10.045  43.776  1.00  0.340          H  
ATOM   7608 2HD  ARG A 497      11.503   8.318  43.415  1.00  0.340          H  
ATOM   7609  HE  ARG A 497      11.313   8.743  46.282  1.00  0.340          H  
ATOM   7610 1HH1 ARG A 497       9.242   8.575  43.376  1.00  0.340          H  
ATOM   7611 2HH1 ARG A 497       7.847   8.100  44.311  1.00  0.340          H  
ATOM   7612 1HH2 ARG A 497       9.619   8.178  47.384  1.00  0.340          H  
ATOM   7613 2HH2 ARG A 497       8.043   7.862  46.624  1.00  0.340          H  
ATOM   7614  N   ASP A 498      16.954  11.133  42.131  1.00  0.210          N  
ATOM   7615  CA  ASP A 498      17.640  11.495  40.900  1.00  0.210          C  
ATOM   7616  C   ASP A 498      19.090  11.059  40.961  1.00  0.200          C  
ATOM   7617  O   ASP A 498      19.869  11.284  40.039  1.00  0.230          O  
ATOM   7618  CB  ASP A 498      17.609  13.004  40.639  1.00  0.290          C  
ATOM   7619  CG  ASP A 498      16.239  13.649  40.258  1.00  0.290          C  
ATOM   7620  OD1 ASP A 498      15.481  13.067  39.510  1.00  0.290          O  
ATOM   7621  OD2 ASP A 498      15.968  14.754  40.722  1.00  0.290          O  
ATOM   7622  H   ASP A 498      17.257  11.581  43.001  1.00  0.250          H  
ATOM   7623  HA  ASP A 498      17.170  10.984  40.069  1.00  0.250          H  
ATOM   7624 1HB  ASP A 498      17.983  13.513  41.534  1.00  0.350          H  
ATOM   7625 2HB  ASP A 498      18.296  13.203  39.860  1.00  0.350          H  
ATOM   7626  N   CYS A 499      19.478  10.456  42.057  1.00  0.170          N  
ATOM   7627  CA  CYS A 499      20.872  10.126  42.258  1.00  0.160          C  
ATOM   7628  C   CYS A 499      21.335   8.903  41.486  1.00  0.140          C  
ATOM   7629  O   CYS A 499      20.602   7.920  41.383  1.00  0.120          O  
ATOM   7630  CB  CYS A 499      21.158   9.934  43.704  1.00  0.230          C  
ATOM   7631  SG  CYS A 499      22.824   9.676  43.945  1.00  0.230          S  
ATOM   7632  H   CYS A 499      18.798  10.230  42.772  1.00  0.200          H  
ATOM   7633  HA  CYS A 499      21.465  10.968  41.922  1.00  0.190          H  
ATOM   7634 1HB  CYS A 499      20.833  10.796  44.278  1.00  0.270          H  
ATOM   7635 2HB  CYS A 499      20.620   9.062  44.067  1.00  0.270          H  
ATOM   7636  N   VAL A 500      22.554   8.958  40.942  1.00  0.140          N  
ATOM   7637  CA  VAL A 500      23.131   7.831  40.220  1.00  0.130          C  
ATOM   7638  C   VAL A 500      23.310   6.597  41.132  1.00  0.120          C  
ATOM   7639  O   VAL A 500      23.009   5.470  40.716  1.00  0.110          O  
ATOM   7640  CB  VAL A 500      24.471   8.260  39.556  1.00  0.190          C  
ATOM   7641  CG1 VAL A 500      25.219   7.066  38.970  1.00  0.190          C  
ATOM   7642  CG2 VAL A 500      24.173   9.275  38.419  1.00  0.190          C  
ATOM   7643  H   VAL A 500      23.122   9.805  41.064  1.00  0.170          H  
ATOM   7644  HA  VAL A 500      22.441   7.564  39.422  1.00  0.160          H  
ATOM   7645  HB  VAL A 500      25.110   8.728  40.312  1.00  0.220          H  
ATOM   7646 1HG1 VAL A 500      26.148   7.415  38.516  1.00  0.220          H  
ATOM   7647 2HG1 VAL A 500      25.460   6.345  39.754  1.00  0.220          H  
ATOM   7648 3HG1 VAL A 500      24.604   6.586  38.211  1.00  0.220          H  
ATOM   7649 1HG2 VAL A 500      25.113   9.599  37.966  1.00  0.220          H  
ATOM   7650 2HG2 VAL A 500      23.550   8.807  37.665  1.00  0.220          H  
ATOM   7651 3HG2 VAL A 500      23.659  10.131  38.816  1.00  0.220          H  
ATOM   7652  N   SER A 501      23.808   6.820  42.352  1.00  0.120          N  
ATOM   7653  CA  SER A 501      24.053   5.807  43.386  1.00  0.110          C  
ATOM   7654  C   SER A 501      24.062   6.504  44.745  1.00  0.090          C  
ATOM   7655  O   SER A 501      24.621   7.590  44.855  1.00  0.070          O  
ATOM   7656  CB  SER A 501      25.362   5.099  43.147  1.00  0.160          C  
ATOM   7657  OG  SER A 501      25.599   4.150  44.145  1.00  0.160          O  
ATOM   7658  H   SER A 501      24.039   7.776  42.587  1.00  0.140          H  
ATOM   7659  HA  SER A 501      23.241   5.080  43.373  1.00  0.130          H  
ATOM   7660 1HB  SER A 501      25.339   4.610  42.172  1.00  0.190          H  
ATOM   7661 2HB  SER A 501      26.172   5.824  43.122  1.00  0.190          H  
ATOM   7662  HG  SER A 501      26.453   3.760  43.940  1.00  0.190          H  
ATOM   7663  N   CYS A 502      23.468   5.892  45.763  1.00  0.100          N  
ATOM   7664  CA  CYS A 502      23.351   6.508  47.083  1.00  0.110          C  
ATOM   7665  C   CYS A 502      24.581   6.277  47.968  1.00  0.160          C  
ATOM   7666  O   CYS A 502      25.286   5.277  47.824  1.00  0.220          O  
ATOM   7667  CB  CYS A 502      22.118   5.945  47.785  1.00  0.150          C  
ATOM   7668  SG  CYS A 502      20.582   6.192  46.855  1.00  0.150          S  
ATOM   7669  H   CYS A 502      23.063   4.979  45.606  1.00  0.120          H  
ATOM   7670  HA  CYS A 502      23.221   7.583  46.950  1.00  0.130          H  
ATOM   7671 1HB  CYS A 502      22.249   4.874  47.953  1.00  0.180          H  
ATOM   7672 2HB  CYS A 502      22.003   6.416  48.761  1.00  0.180          H  
ATOM   7673  N   ARG A 503      24.806   7.195  48.931  1.00  0.160          N  
ATOM   7674  CA  ARG A 503      25.878   7.079  49.946  1.00  0.190          C  
ATOM   7675  C   ARG A 503      25.511   6.162  51.099  1.00  0.270          C  
ATOM   7676  O   ARG A 503      26.370   5.714  51.858  1.00  0.400          O  
ATOM   7677  CB  ARG A 503      26.166   8.428  50.583  1.00  0.250          C  
ATOM   7678  CG  ARG A 503      26.804   9.384  49.710  1.00  0.250          C  
ATOM   7679  CD  ARG A 503      26.988  10.716  50.318  1.00  0.250          C  
ATOM   7680  NE  ARG A 503      27.582  11.642  49.358  1.00  0.250          N  
ATOM   7681  CZ  ARG A 503      28.897  11.869  49.162  1.00  0.250          C  
ATOM   7682  NH1 ARG A 503      29.812  11.262  49.898  1.00  0.250          N  
ATOM   7683  NH2 ARG A 503      29.271  12.716  48.215  1.00  0.250          N  
ATOM   7684  H   ARG A 503      24.202   8.024  48.947  1.00  0.190          H  
ATOM   7685  HA  ARG A 503      26.773   6.696  49.457  1.00  0.230          H  
ATOM   7686 1HB  ARG A 503      25.229   8.873  50.923  1.00  0.300          H  
ATOM   7687 2HB  ARG A 503      26.801   8.292  51.458  1.00  0.300          H  
ATOM   7688 1HG  ARG A 503      27.766   8.999  49.382  1.00  0.300          H  
ATOM   7689 2HG  ARG A 503      26.148   9.507  48.877  1.00  0.300          H  
ATOM   7690 1HD  ARG A 503      26.009  11.114  50.599  1.00  0.300          H  
ATOM   7691 2HD  ARG A 503      27.619  10.657  51.199  1.00  0.300          H  
ATOM   7692  HE  ARG A 503      26.930  12.108  48.714  1.00  0.300          H  
ATOM   7693 1HH1 ARG A 503      29.537  10.618  50.622  1.00  0.300          H  
ATOM   7694 2HH1 ARG A 503      30.794  11.446  49.740  1.00  0.300          H  
ATOM   7695 1HH2 ARG A 503      28.568  13.188  47.648  1.00  0.300          H  
ATOM   7696 2HH2 ARG A 503      30.246  12.904  48.055  1.00  0.300          H  
ATOM   7697  N   ASN A 504      24.220   5.949  51.247  1.00  0.220          N  
ATOM   7698  CA  ASN A 504      23.622   5.190  52.320  1.00  0.270          C  
ATOM   7699  C   ASN A 504      22.664   4.175  51.711  1.00  0.200          C  
ATOM   7700  O   ASN A 504      22.867   3.731  50.582  1.00  0.230          O  
ATOM   7701  CB  ASN A 504      22.948   6.151  53.297  1.00  0.360          C  
ATOM   7702  CG  ASN A 504      23.950   6.862  54.157  1.00  0.360          C  
ATOM   7703  OD1 ASN A 504      24.572   6.240  55.026  1.00  0.360          O  
ATOM   7704  ND2 ASN A 504      24.127   8.141  53.944  1.00  0.360          N  
ATOM   7705  H   ASN A 504      23.607   6.354  50.559  1.00  0.260          H  
ATOM   7706  HA  ASN A 504      24.401   4.635  52.845  1.00  0.320          H  
ATOM   7707 1HB  ASN A 504      22.363   6.892  52.740  1.00  0.430          H  
ATOM   7708 2HB  ASN A 504      22.266   5.642  53.961  1.00  0.430          H  
ATOM   7709 1HD2 ASN A 504      24.788   8.650  54.497  1.00  0.430          H  
ATOM   7710 2HD2 ASN A 504      23.602   8.605  53.234  1.00  0.430          H  
ATOM   7711  N   VAL A 505      21.678   3.759  52.483  1.00  0.220          N  
ATOM   7712  CA  VAL A 505      20.685   2.773  52.087  1.00  0.170          C  
ATOM   7713  C   VAL A 505      19.602   3.447  51.241  1.00  0.050          C  
ATOM   7714  O   VAL A 505      19.350   4.641  51.401  1.00  0.100          O  
ATOM   7715  CB  VAL A 505      20.142   2.070  53.349  1.00  0.260          C  
ATOM   7716  CG1 VAL A 505      19.027   1.141  53.030  1.00  0.260          C  
ATOM   7717  CG2 VAL A 505      21.279   1.271  53.976  1.00  0.260          C  
ATOM   7718  H   VAL A 505      21.590   4.161  53.402  1.00  0.260          H  
ATOM   7719  HA  VAL A 505      21.171   2.016  51.468  1.00  0.200          H  
ATOM   7720  HB  VAL A 505      19.769   2.813  54.055  1.00  0.310          H  
ATOM   7721 1HG1 VAL A 505      18.739   0.667  53.928  1.00  0.310          H  
ATOM   7722 2HG1 VAL A 505      18.182   1.671  52.601  1.00  0.310          H  
ATOM   7723 3HG1 VAL A 505      19.344   0.415  52.370  1.00  0.310          H  
ATOM   7724 1HG2 VAL A 505      20.922   0.768  54.876  1.00  0.310          H  
ATOM   7725 2HG2 VAL A 505      21.633   0.532  53.265  1.00  0.310          H  
ATOM   7726 3HG2 VAL A 505      22.099   1.938  54.237  1.00  0.310          H  
ATOM   7727  N   SER A 506      19.068   2.736  50.251  1.00  0.230          N  
ATOM   7728  CA  SER A 506      17.980   3.276  49.429  1.00  0.270          C  
ATOM   7729  C   SER A 506      16.650   2.567  49.710  1.00  0.210          C  
ATOM   7730  O   SER A 506      16.623   1.502  50.326  1.00  0.210          O  
ATOM   7731  CB  SER A 506      18.312   3.137  47.957  1.00  0.360          C  
ATOM   7732  OG  SER A 506      18.345   1.793  47.581  1.00  0.360          O  
ATOM   7733  H   SER A 506      19.379   1.766  50.112  1.00  0.280          H  
ATOM   7734  HA  SER A 506      17.852   4.332  49.660  1.00  0.320          H  
ATOM   7735 1HB  SER A 506      17.565   3.671  47.360  1.00  0.430          H  
ATOM   7736 2HB  SER A 506      19.275   3.596  47.762  1.00  0.430          H  
ATOM   7737  HG  SER A 506      18.534   1.785  46.639  1.00  0.430          H  
ATOM   7738  N   ARG A 507      15.544   3.178  49.291  1.00  0.210          N  
ATOM   7739  CA  ARG A 507      14.221   2.558  49.328  1.00  0.210          C  
ATOM   7740  C   ARG A 507      13.629   2.606  47.919  1.00  0.230          C  
ATOM   7741  O   ARG A 507      13.163   3.665  47.481  1.00  0.230          O  
ATOM   7742  CB  ARG A 507      13.304   3.309  50.297  1.00  0.290          C  
ATOM   7743  CG  ARG A 507      11.869   2.753  50.436  1.00  0.290          C  
ATOM   7744  CD  ARG A 507      11.010   3.510  51.450  1.00  0.290          C  
ATOM   7745  NE  ARG A 507      11.517   3.330  52.807  1.00  0.290          N  
ATOM   7746  CZ  ARG A 507      12.135   4.266  53.592  1.00  0.290          C  
ATOM   7747  NH1 ARG A 507      12.263   5.520  53.218  1.00  0.290          N  
ATOM   7748  NH2 ARG A 507      12.620   3.879  54.742  1.00  0.290          N  
ATOM   7749  H   ARG A 507      15.638   4.101  48.868  1.00  0.250          H  
ATOM   7750  HA  ARG A 507      14.313   1.517  49.640  1.00  0.250          H  
ATOM   7751 1HB  ARG A 507      13.760   3.295  51.284  1.00  0.350          H  
ATOM   7752 2HB  ARG A 507      13.227   4.353  49.985  1.00  0.350          H  
ATOM   7753 1HG  ARG A 507      11.365   2.794  49.473  1.00  0.350          H  
ATOM   7754 2HG  ARG A 507      11.928   1.711  50.767  1.00  0.350          H  
ATOM   7755 1HD  ARG A 507      10.998   4.566  51.203  1.00  0.350          H  
ATOM   7756 2HD  ARG A 507       9.992   3.119  51.415  1.00  0.350          H  
ATOM   7757  HE  ARG A 507      11.435   2.368  53.190  1.00  0.350          H  
ATOM   7758 1HH1 ARG A 507      11.901   5.835  52.329  1.00  0.350          H  
ATOM   7759 2HH1 ARG A 507      12.745   6.175  53.820  1.00  0.350          H  
ATOM   7760 1HH2 ARG A 507      12.484   2.895  55.007  1.00  0.350          H  
ATOM   7761 2HH2 ARG A 507      13.172   4.512  55.352  1.00  0.350          H  
ATOM   7762  N   GLY A 508      13.566   1.486  47.199  1.00  0.280          N  
ATOM   7763  CA  GLY A 508      13.098   1.603  45.830  1.00  0.300          C  
ATOM   7764  C   GLY A 508      14.054   2.536  45.084  1.00  0.200          C  
ATOM   7765  O   GLY A 508      15.265   2.322  45.080  1.00  0.140          O  
ATOM   7766  H   GLY A 508      13.902   0.565  47.522  1.00  0.340          H  
ATOM   7767 1HA  GLY A 508      13.092   0.618  45.362  1.00  0.360          H  
ATOM   7768 2HA  GLY A 508      12.083   1.995  45.809  1.00  0.360          H  
ATOM   7769  N   ARG A 509      13.522   3.579  44.449  1.00  0.230          N  
ATOM   7770  CA  ARG A 509      14.373   4.510  43.706  1.00  0.190          C  
ATOM   7771  C   ARG A 509      14.864   5.710  44.521  1.00  0.200          C  
ATOM   7772  O   ARG A 509      15.537   6.581  43.976  1.00  0.210          O  
ATOM   7773  CB  ARG A 509      13.659   5.031  42.467  1.00  0.280          C  
ATOM   7774  CG  ARG A 509      13.399   3.991  41.393  1.00  0.280          C  
ATOM   7775  CD  ARG A 509      12.730   4.582  40.204  1.00  0.280          C  
ATOM   7776  NE  ARG A 509      12.561   3.600  39.139  1.00  0.280          N  
ATOM   7777  CZ  ARG A 509      11.983   3.834  37.935  1.00  0.280          C  
ATOM   7778  NH1 ARG A 509      11.490   5.010  37.621  1.00  0.280          N  
ATOM   7779  NH2 ARG A 509      11.901   2.876  37.040  1.00  0.280          N  
ATOM   7780  H   ARG A 509      12.523   3.726  44.493  1.00  0.280          H  
ATOM   7781  HA  ARG A 509      15.250   3.958  43.369  1.00  0.230          H  
ATOM   7782 1HB  ARG A 509      12.702   5.461  42.757  1.00  0.340          H  
ATOM   7783 2HB  ARG A 509      14.251   5.828  42.015  1.00  0.340          H  
ATOM   7784 1HG  ARG A 509      14.345   3.557  41.073  1.00  0.340          H  
ATOM   7785 2HG  ARG A 509      12.758   3.206  41.792  1.00  0.340          H  
ATOM   7786 1HD  ARG A 509      11.747   4.952  40.492  1.00  0.340          H  
ATOM   7787 2HD  ARG A 509      13.338   5.405  39.822  1.00  0.340          H  
ATOM   7788  HE  ARG A 509      12.919   2.668  39.308  1.00  0.340          H  
ATOM   7789 1HH1 ARG A 509      11.526   5.779  38.267  1.00  0.340          H  
ATOM   7790 2HH1 ARG A 509      11.058   5.118  36.694  1.00  0.340          H  
ATOM   7791 1HH2 ARG A 509      12.268   1.956  37.233  1.00  0.340          H  
ATOM   7792 2HH2 ARG A 509      11.469   3.101  36.138  1.00  0.340          H  
ATOM   7793  N   GLU A 510      14.503   5.781  45.799  1.00  0.200          N  
ATOM   7794  CA  GLU A 510      14.842   6.929  46.641  1.00  0.210          C  
ATOM   7795  C   GLU A 510      16.006   6.729  47.601  1.00  0.180          C  
ATOM   7796  O   GLU A 510      16.017   5.792  48.392  1.00  0.160          O  
ATOM   7797  CB  GLU A 510      13.588   7.280  47.456  1.00  0.290          C  
ATOM   7798  CG  GLU A 510      13.679   8.491  48.334  1.00  0.290          C  
ATOM   7799  CD  GLU A 510      12.403   8.778  49.059  1.00  0.290          C  
ATOM   7800  OE1 GLU A 510      11.346   8.602  48.476  1.00  0.290          O  
ATOM   7801  OE2 GLU A 510      12.468   9.173  50.199  1.00  0.290          O  
ATOM   7802  H   GLU A 510      13.967   5.010  46.211  1.00  0.240          H  
ATOM   7803  HA  GLU A 510      15.114   7.763  45.999  1.00  0.250          H  
ATOM   7804 1HB  GLU A 510      12.745   7.383  46.802  1.00  0.350          H  
ATOM   7805 2HB  GLU A 510      13.365   6.438  48.117  1.00  0.350          H  
ATOM   7806 1HG  GLU A 510      14.469   8.357  49.060  1.00  0.350          H  
ATOM   7807 2HG  GLU A 510      13.928   9.335  47.710  1.00  0.350          H  
ATOM   7808  N   CYS A 511      17.000   7.615  47.585  1.00  0.200          N  
ATOM   7809  CA  CYS A 511      18.057   7.512  48.592  1.00  0.170          C  
ATOM   7810  C   CYS A 511      17.434   7.893  49.915  1.00  0.090          C  
ATOM   7811  O   CYS A 511      16.751   8.917  49.979  1.00  0.070          O  
ATOM   7812  CB  CYS A 511      19.229   8.472  48.340  1.00  0.250          C  
ATOM   7813  SG  CYS A 511      20.205   8.193  46.852  1.00  0.250          S  
ATOM   7814  H   CYS A 511      17.025   8.356  46.881  1.00  0.240          H  
ATOM   7815  HA  CYS A 511      18.407   6.487  48.661  1.00  0.200          H  
ATOM   7816 1HB  CYS A 511      18.848   9.495  48.299  1.00  0.300          H  
ATOM   7817 2HB  CYS A 511      19.901   8.413  49.184  1.00  0.300          H  
ATOM   7818  N   VAL A 512      17.697   7.141  50.989  1.00  0.090          N  
ATOM   7819  CA  VAL A 512      17.094   7.513  52.261  1.00  0.070          C  
ATOM   7820  C   VAL A 512      18.161   7.660  53.334  1.00  0.050          C  
ATOM   7821  O   VAL A 512      19.293   7.217  53.154  1.00  0.030          O  
ATOM   7822  CB  VAL A 512      16.035   6.465  52.687  1.00  0.110          C  
ATOM   7823  CG1 VAL A 512      15.012   6.375  51.581  1.00  0.110          C  
ATOM   7824  CG2 VAL A 512      16.633   5.079  52.991  1.00  0.110          C  
ATOM   7825  H   VAL A 512      18.287   6.304  50.932  1.00  0.110          H  
ATOM   7826  HA  VAL A 512      16.594   8.474  52.149  1.00  0.080          H  
ATOM   7827  HB  VAL A 512      15.534   6.822  53.582  1.00  0.130          H  
ATOM   7828 1HG1 VAL A 512      14.278   5.690  51.835  1.00  0.130          H  
ATOM   7829 2HG1 VAL A 512      14.564   7.355  51.395  1.00  0.130          H  
ATOM   7830 3HG1 VAL A 512      15.485   6.028  50.691  1.00  0.130          H  
ATOM   7831 1HG2 VAL A 512      15.832   4.421  53.287  1.00  0.130          H  
ATOM   7832 2HG2 VAL A 512      17.097   4.692  52.113  1.00  0.130          H  
ATOM   7833 3HG2 VAL A 512      17.365   5.138  53.794  1.00  0.130          H  
ATOM   7834  N   ASP A 513      17.793   8.264  54.459  1.00  0.060          N  
ATOM   7835  CA  ASP A 513      18.733   8.430  55.552  1.00  0.080          C  
ATOM   7836  C   ASP A 513      18.789   7.150  56.369  1.00  0.100          C  
ATOM   7837  O   ASP A 513      19.831   6.790  56.918  1.00  0.130          O  
ATOM   7838  CB  ASP A 513      18.246   9.562  56.452  1.00  0.100          C  
ATOM   7839  CG  ASP A 513      18.223  10.904  55.756  1.00  0.100          C  
ATOM   7840  OD1 ASP A 513      19.252  11.511  55.588  1.00  0.100          O  
ATOM   7841  OD2 ASP A 513      17.148  11.291  55.351  1.00  0.100          O  
ATOM   7842  H   ASP A 513      16.862   8.655  54.538  1.00  0.070          H  
ATOM   7843  HA  ASP A 513      19.723   8.651  55.153  1.00  0.100          H  
ATOM   7844 1HB  ASP A 513      17.244   9.334  56.817  1.00  0.120          H  
ATOM   7845 2HB  ASP A 513      18.898   9.632  57.323  1.00  0.120          H  
ATOM   7846  N   LYS A 514      17.650   6.466  56.446  1.00  0.100          N  
ATOM   7847  CA  LYS A 514      17.537   5.236  57.200  1.00  0.130          C  
ATOM   7848  C   LYS A 514      16.281   4.473  56.806  1.00  0.110          C  
ATOM   7849  O   LYS A 514      15.332   5.037  56.235  1.00  0.080          O  
ATOM   7850  CB  LYS A 514      17.520   5.502  58.707  1.00  0.170          C  
ATOM   7851  CG  LYS A 514      16.321   6.285  59.221  1.00  0.170          C  
ATOM   7852  CD  LYS A 514      16.446   6.511  60.725  1.00  0.170          C  
ATOM   7853  CE  LYS A 514      15.184   7.124  61.317  1.00  0.170          C  
ATOM   7854  NZ  LYS A 514      15.313   7.341  62.780  1.00  0.170          N  
ATOM   7855  H   LYS A 514      16.839   6.816  55.963  1.00  0.120          H  
ATOM   7856  HA  LYS A 514      18.393   4.604  56.966  1.00  0.160          H  
ATOM   7857 1HB  LYS A 514      17.533   4.551  59.237  1.00  0.200          H  
ATOM   7858 2HB  LYS A 514      18.420   6.043  58.993  1.00  0.200          H  
ATOM   7859 1HG  LYS A 514      16.267   7.245  58.709  1.00  0.200          H  
ATOM   7860 2HG  LYS A 514      15.402   5.728  59.020  1.00  0.200          H  
ATOM   7861 1HD  LYS A 514      16.641   5.559  61.217  1.00  0.200          H  
ATOM   7862 2HD  LYS A 514      17.286   7.180  60.919  1.00  0.200          H  
ATOM   7863 1HE  LYS A 514      14.973   8.075  60.833  1.00  0.200          H  
ATOM   7864 2HE  LYS A 514      14.351   6.442  61.140  1.00  0.200          H  
ATOM   7865 1HZ  LYS A 514      14.426   7.724  63.150  1.00  0.200          H  
ATOM   7866 2HZ  LYS A 514      15.491   6.464  63.246  1.00  0.200          H  
ATOM   7867 3HZ  LYS A 514      16.060   7.977  62.984  1.00  0.200          H  
ATOM   7868  N   CYS A 515      16.250   3.203  57.187  1.00  0.140          N  
ATOM   7869  CA  CYS A 515      15.072   2.377  56.992  1.00  0.130          C  
ATOM   7870  C   CYS A 515      14.196   2.380  58.227  1.00  0.140          C  
ATOM   7871  O   CYS A 515      14.673   2.621  59.341  1.00  0.190          O  
ATOM   7872  CB  CYS A 515      15.459   0.942  56.675  1.00  0.190          C  
ATOM   7873  SG  CYS A 515      16.406   0.782  55.206  1.00  0.190          S  
ATOM   7874  H   CYS A 515      17.065   2.804  57.632  1.00  0.170          H  
ATOM   7875  HA  CYS A 515      14.497   2.776  56.162  1.00  0.160          H  
ATOM   7876 1HB  CYS A 515      16.040   0.532  57.491  1.00  0.220          H  
ATOM   7877 2HB  CYS A 515      14.562   0.333  56.571  1.00  0.220          H  
ATOM   7878  N   ASN A 516      12.935   2.019  58.057  1.00  0.100          N  
ATOM   7879  CA  ASN A 516      11.992   1.956  59.153  1.00  0.100          C  
ATOM   7880  C   ASN A 516      12.173   0.668  59.930  1.00  0.080          C  
ATOM   7881  O   ASN A 516      11.316  -0.214  59.915  1.00  0.050          O  
ATOM   7882  CB  ASN A 516      10.591   2.057  58.611  1.00  0.140          C  
ATOM   7883  CG  ASN A 516      10.330   3.376  57.977  1.00  0.140          C  
ATOM   7884  OD1 ASN A 516      10.672   4.435  58.527  1.00  0.140          O  
ATOM   7885  ND2 ASN A 516       9.745   3.342  56.817  1.00  0.140          N  
ATOM   7886  H   ASN A 516      12.604   1.790  57.116  1.00  0.120          H  
ATOM   7887  HA  ASN A 516      12.185   2.790  59.828  1.00  0.120          H  
ATOM   7888 1HB  ASN A 516      10.424   1.274  57.874  1.00  0.170          H  
ATOM   7889 2HB  ASN A 516       9.872   1.899  59.413  1.00  0.170          H  
ATOM   7890 1HD2 ASN A 516       9.546   4.189  56.327  1.00  0.170          H  
ATOM   7891 2HD2 ASN A 516       9.512   2.454  56.406  1.00  0.170          H  
ATOM   7892  N   LEU A 517      13.305   0.563  60.602  1.00  0.130          N  
ATOM   7893  CA  LEU A 517      13.622  -0.659  61.309  1.00  0.160          C  
ATOM   7894  C   LEU A 517      12.968  -0.621  62.670  1.00  0.180          C  
ATOM   7895  O   LEU A 517      12.297  -1.569  63.070  1.00  0.210          O  
ATOM   7896  CB  LEU A 517      15.136  -0.778  61.495  1.00  0.210          C  
ATOM   7897  CG  LEU A 517      15.982  -0.813  60.227  1.00  0.210          C  
ATOM   7898  CD1 LEU A 517      17.434  -0.866  60.618  1.00  0.210          C  
ATOM   7899  CD2 LEU A 517      15.603  -1.976  59.358  1.00  0.210          C  
ATOM   7900  H   LEU A 517      13.960   1.345  60.528  1.00  0.160          H  
ATOM   7901  HA  LEU A 517      13.226  -1.516  60.766  1.00  0.190          H  
ATOM   7902 1HB  LEU A 517      15.480   0.054  62.101  1.00  0.250          H  
ATOM   7903 2HB  LEU A 517      15.336  -1.684  62.028  1.00  0.250          H  
ATOM   7904  HG  LEU A 517      15.829   0.104  59.681  1.00  0.250          H  
ATOM   7905 1HD1 LEU A 517      18.051  -0.858  59.719  1.00  0.250          H  
ATOM   7906 2HD1 LEU A 517      17.680   0.001  61.232  1.00  0.250          H  
ATOM   7907 3HD1 LEU A 517      17.629  -1.777  61.184  1.00  0.250          H  
ATOM   7908 1HD2 LEU A 517      16.212  -1.969  58.478  1.00  0.250          H  
ATOM   7909 2HD2 LEU A 517      15.756  -2.906  59.906  1.00  0.250          H  
ATOM   7910 3HD2 LEU A 517      14.569  -1.892  59.063  1.00  0.250          H  
ATOM   7911  N   LEU A 518      13.122   0.515  63.354  1.00  0.180          N  
ATOM   7912  CA  LEU A 518      12.574   0.722  64.695  1.00  0.210          C  
ATOM   7913  C   LEU A 518      11.497   1.807  64.820  1.00  0.200          C  
ATOM   7914  O   LEU A 518      10.830   1.881  65.851  1.00  0.210          O  
ATOM   7915  CB  LEU A 518      13.695   1.107  65.692  1.00  0.280          C  
ATOM   7916  CG  LEU A 518      14.444  -0.032  66.449  1.00  0.280          C  
ATOM   7917  CD1 LEU A 518      15.194  -0.933  65.499  1.00  0.280          C  
ATOM   7918  CD2 LEU A 518      15.392   0.590  67.469  1.00  0.280          C  
ATOM   7919  H   LEU A 518      13.667   1.249  62.934  1.00  0.220          H  
ATOM   7920  HA  LEU A 518      12.132  -0.220  65.023  1.00  0.250          H  
ATOM   7921 1HB  LEU A 518      14.442   1.684  65.152  1.00  0.340          H  
ATOM   7922 2HB  LEU A 518      13.257   1.757  66.447  1.00  0.340          H  
ATOM   7923  HG  LEU A 518      13.715  -0.639  66.969  1.00  0.340          H  
ATOM   7924 1HD1 LEU A 518      15.686  -1.717  66.068  1.00  0.340          H  
ATOM   7925 2HD1 LEU A 518      14.494  -1.377  64.821  1.00  0.340          H  
ATOM   7926 3HD1 LEU A 518      15.937  -0.365  64.945  1.00  0.340          H  
ATOM   7927 1HD2 LEU A 518      15.898  -0.201  68.028  1.00  0.340          H  
ATOM   7928 2HD2 LEU A 518      16.133   1.200  66.953  1.00  0.340          H  
ATOM   7929 3HD2 LEU A 518      14.828   1.215  68.158  1.00  0.340          H  
ATOM   7930  N   GLU A 519      11.370   2.708  63.832  1.00  0.180          N  
ATOM   7931  CA  GLU A 519      10.487   3.873  64.031  1.00  0.200          C  
ATOM   7932  C   GLU A 519       9.267   4.124  63.126  1.00  0.180          C  
ATOM   7933  O   GLU A 519       8.317   4.762  63.577  1.00  0.220          O  
ATOM   7934  CB  GLU A 519      11.330   5.155  63.977  1.00  0.270          C  
ATOM   7935  CG  GLU A 519      12.395   5.284  65.076  1.00  0.270          C  
ATOM   7936  CD  GLU A 519      13.187   6.584  65.001  1.00  0.270          C  
ATOM   7937  OE1 GLU A 519      12.905   7.398  64.136  1.00  0.270          O  
ATOM   7938  OE2 GLU A 519      14.109   6.741  65.762  1.00  0.270          O  
ATOM   7939  H   GLU A 519      11.899   2.611  62.983  1.00  0.220          H  
ATOM   7940  HA  GLU A 519      10.092   3.795  65.043  1.00  0.240          H  
ATOM   7941 1HB  GLU A 519      11.835   5.211  63.012  1.00  0.330          H  
ATOM   7942 2HB  GLU A 519      10.670   6.021  64.047  1.00  0.330          H  
ATOM   7943 1HG  GLU A 519      11.902   5.228  66.047  1.00  0.330          H  
ATOM   7944 2HG  GLU A 519      13.081   4.443  65.003  1.00  0.330          H  
ATOM   7945  N   GLY A 520       9.285   3.714  61.862  1.00  0.150          N  
ATOM   7946  CA  GLY A 520       8.208   4.152  60.959  1.00  0.170          C  
ATOM   7947  C   GLY A 520       6.900   3.392  61.078  1.00  0.180          C  
ATOM   7948  O   GLY A 520       6.783   2.422  61.831  1.00  0.140          O  
ATOM   7949  H   GLY A 520      10.045   3.156  61.517  1.00  0.180          H  
ATOM   7950 1HA  GLY A 520       8.013   5.211  61.130  1.00  0.200          H  
ATOM   7951 2HA  GLY A 520       8.550   4.080  59.935  1.00  0.200          H  
ATOM   7952  N   GLU A 521       5.887   3.846  60.334  1.00  0.250          N  
ATOM   7953  CA  GLU A 521       4.603   3.175  60.373  1.00  0.300          C  
ATOM   7954  C   GLU A 521       4.681   1.781  59.720  1.00  0.280          C  
ATOM   7955  O   GLU A 521       4.211   0.818  60.326  1.00  0.300          O  
ATOM   7956  CB  GLU A 521       3.522   4.076  59.756  1.00  0.400          C  
ATOM   7957  CG  GLU A 521       3.255   5.340  60.559  1.00  0.400          C  
ATOM   7958  CD  GLU A 521       4.320   6.404  60.332  1.00  0.400          C  
ATOM   7959  OE1 GLU A 521       5.181   6.192  59.491  1.00  0.400          O  
ATOM   7960  OE2 GLU A 521       4.284   7.407  60.996  1.00  0.400          O  
ATOM   7961  H   GLU A 521       6.001   4.686  59.760  1.00  0.300          H  
ATOM   7962  HA  GLU A 521       4.337   3.027  61.419  1.00  0.360          H  
ATOM   7963 1HB  GLU A 521       3.800   4.420  58.785  1.00  0.480          H  
ATOM   7964 2HB  GLU A 521       2.590   3.521  59.660  1.00  0.480          H  
ATOM   7965 1HG  GLU A 521       2.283   5.745  60.278  1.00  0.480          H  
ATOM   7966 2HG  GLU A 521       3.223   5.087  61.618  1.00  0.480          H  
ATOM   7967  N   PRO A 522       5.210   1.609  58.484  1.00  0.260          N  
ATOM   7968  CA  PRO A 522       5.487   0.315  57.926  1.00  0.250          C  
ATOM   7969  C   PRO A 522       6.773  -0.061  58.602  1.00  0.190          C  
ATOM   7970  O   PRO A 522       7.512   0.845  58.980  1.00  0.160          O  
ATOM   7971  CB  PRO A 522       5.637   0.584  56.430  1.00  0.380          C  
ATOM   7972  CG  PRO A 522       6.176   1.990  56.371  1.00  0.380          C  
ATOM   7973  CD  PRO A 522       5.513   2.723  57.538  1.00  0.380          C  
ATOM   7974  HA  PRO A 522       4.676  -0.389  58.163  1.00  0.300          H  
ATOM   7975 1HB  PRO A 522       6.328  -0.154  55.987  1.00  0.450          H  
ATOM   7976 2HB  PRO A 522       4.670   0.466  55.921  1.00  0.450          H  
ATOM   7977 1HG  PRO A 522       7.272   1.969  56.458  1.00  0.450          H  
ATOM   7978 2HG  PRO A 522       5.945   2.444  55.397  1.00  0.450          H  
ATOM   7979 1HD  PRO A 522       6.243   3.427  57.917  1.00  0.450          H  
ATOM   7980 2HD  PRO A 522       4.601   3.200  57.178  1.00  0.450          H  
ATOM   7981  N   ARG A 523       7.102  -1.329  58.688  1.00  0.170          N  
ATOM   7982  CA  ARG A 523       8.422  -1.646  59.202  1.00  0.110          C  
ATOM   7983  C   ARG A 523       9.161  -2.432  58.175  1.00  0.150          C  
ATOM   7984  O   ARG A 523       8.544  -3.089  57.336  1.00  0.200          O  
ATOM   7985  CB  ARG A 523       8.367  -2.341  60.547  1.00  0.180          C  
ATOM   7986  CG  ARG A 523       7.761  -1.474  61.674  1.00  0.180          C  
ATOM   7987  CD  ARG A 523       8.707  -0.343  62.091  1.00  0.180          C  
ATOM   7988  NE  ARG A 523       8.139   0.450  63.146  1.00  0.180          N  
ATOM   7989  CZ  ARG A 523       8.284   0.237  64.474  1.00  0.180          C  
ATOM   7990  NH1 ARG A 523       9.040  -0.749  64.928  1.00  0.180          N  
ATOM   7991  NH2 ARG A 523       7.655   1.028  65.325  1.00  0.180          N  
ATOM   7992  H   ARG A 523       6.472  -2.061  58.385  1.00  0.200          H  
ATOM   7993  HA  ARG A 523       8.980  -0.726  59.334  1.00  0.130          H  
ATOM   7994 1HB  ARG A 523       7.787  -3.255  60.462  1.00  0.210          H  
ATOM   7995 2HB  ARG A 523       9.381  -2.617  60.847  1.00  0.210          H  
ATOM   7996 1HG  ARG A 523       6.843  -1.005  61.319  1.00  0.210          H  
ATOM   7997 2HG  ARG A 523       7.531  -2.069  62.539  1.00  0.210          H  
ATOM   7998 1HD  ARG A 523       9.670  -0.737  62.413  1.00  0.210          H  
ATOM   7999 2HD  ARG A 523       8.865   0.330  61.255  1.00  0.210          H  
ATOM   8000  HE  ARG A 523       7.546   1.233  62.834  1.00  0.210          H  
ATOM   8001 1HH1 ARG A 523       9.566  -1.340  64.302  1.00  0.210          H  
ATOM   8002 2HH1 ARG A 523       9.134  -0.919  65.945  1.00  0.210          H  
ATOM   8003 1HH2 ARG A 523       7.077   1.787  64.984  1.00  0.210          H  
ATOM   8004 2HH2 ARG A 523       7.761   0.895  66.320  1.00  0.210          H  
ATOM   8005  N   GLU A 524      10.471  -2.274  58.216  1.00  0.120          N  
ATOM   8006  CA  GLU A 524      11.407  -2.806  57.257  1.00  0.150          C  
ATOM   8007  C   GLU A 524      12.589  -3.568  57.854  1.00  0.170          C  
ATOM   8008  O   GLU A 524      12.748  -3.685  59.072  1.00  0.170          O  
ATOM   8009  CB  GLU A 524      11.930  -1.603  56.431  1.00  0.200          C  
ATOM   8010  CG  GLU A 524      10.815  -0.832  55.642  1.00  0.200          C  
ATOM   8011  CD  GLU A 524      11.265   0.405  54.962  1.00  0.200          C  
ATOM   8012  OE1 GLU A 524      11.928   1.198  55.590  1.00  0.200          O  
ATOM   8013  OE2 GLU A 524      10.952   0.601  53.817  1.00  0.200          O  
ATOM   8014  H   GLU A 524      10.849  -1.695  58.964  1.00  0.140          H  
ATOM   8015  HA  GLU A 524      10.868  -3.492  56.617  1.00  0.180          H  
ATOM   8016 1HB  GLU A 524      12.415  -0.894  57.103  1.00  0.240          H  
ATOM   8017 2HB  GLU A 524      12.681  -1.937  55.712  1.00  0.240          H  
ATOM   8018 1HG  GLU A 524      10.433  -1.483  54.883  1.00  0.240          H  
ATOM   8019 2HG  GLU A 524       9.997  -0.580  56.304  1.00  0.240          H  
ATOM   8020  N   PHE A 525      13.413  -4.081  56.949  1.00  0.210          N  
ATOM   8021  CA  PHE A 525      14.662  -4.783  57.215  1.00  0.260          C  
ATOM   8022  C   PHE A 525      15.610  -4.443  56.059  1.00  0.280          C  
ATOM   8023  O   PHE A 525      15.175  -3.867  55.060  1.00  0.250          O  
ATOM   8024  CB  PHE A 525      14.410  -6.281  57.359  1.00  0.340          C  
ATOM   8025  CG  PHE A 525      13.913  -6.968  56.123  1.00  0.340          C  
ATOM   8026  CD1 PHE A 525      14.779  -7.610  55.271  1.00  0.340          C  
ATOM   8027  CD2 PHE A 525      12.566  -6.970  55.809  1.00  0.340          C  
ATOM   8028  CE1 PHE A 525      14.298  -8.245  54.160  1.00  0.340          C  
ATOM   8029  CE2 PHE A 525      12.095  -7.602  54.719  1.00  0.340          C  
ATOM   8030  CZ  PHE A 525      12.965  -8.248  53.894  1.00  0.340          C  
ATOM   8031  H   PHE A 525      13.104  -4.005  55.980  1.00  0.250          H  
ATOM   8032  HA  PHE A 525      15.091  -4.422  58.145  1.00  0.310          H  
ATOM   8033 1HB  PHE A 525      15.323  -6.776  57.678  1.00  0.410          H  
ATOM   8034 2HB  PHE A 525      13.674  -6.437  58.153  1.00  0.410          H  
ATOM   8035  HD1 PHE A 525      15.853  -7.621  55.485  1.00  0.410          H  
ATOM   8036  HD2 PHE A 525      11.874  -6.445  56.452  1.00  0.410          H  
ATOM   8037  HE1 PHE A 525      14.975  -8.757  53.494  1.00  0.410          H  
ATOM   8038  HE2 PHE A 525      11.028  -7.589  54.502  1.00  0.410          H  
ATOM   8039  HZ  PHE A 525      12.602  -8.754  53.016  1.00  0.410          H  
ATOM   8040  N   VAL A 526      16.911  -4.732  56.175  1.00  0.320          N  
ATOM   8041  CA  VAL A 526      17.808  -4.358  55.068  1.00  0.330          C  
ATOM   8042  C   VAL A 526      18.596  -5.480  54.430  1.00  0.410          C  
ATOM   8043  O   VAL A 526      19.257  -6.269  55.106  1.00  0.470          O  
ATOM   8044  CB  VAL A 526      18.807  -3.256  55.510  1.00  0.460          C  
ATOM   8045  CG1 VAL A 526      19.805  -2.884  54.365  1.00  0.460          C  
ATOM   8046  CG2 VAL A 526      18.043  -2.060  55.850  1.00  0.460          C  
ATOM   8047  H   VAL A 526      17.272  -5.205  56.993  1.00  0.380          H  
ATOM   8048  HA  VAL A 526      17.194  -3.927  54.281  1.00  0.400          H  
ATOM   8049  HB  VAL A 526      19.380  -3.603  56.367  1.00  0.550          H  
ATOM   8050 1HG1 VAL A 526      20.469  -2.093  54.713  1.00  0.550          H  
ATOM   8051 2HG1 VAL A 526      20.405  -3.743  54.079  1.00  0.550          H  
ATOM   8052 3HG1 VAL A 526      19.241  -2.527  53.508  1.00  0.550          H  
ATOM   8053 1HG2 VAL A 526      18.711  -1.260  56.160  1.00  0.550          H  
ATOM   8054 2HG2 VAL A 526      17.500  -1.769  54.959  1.00  0.550          H  
ATOM   8055 3HG2 VAL A 526      17.357  -2.273  56.634  1.00  0.550          H  
ATOM   8056  N   GLU A 527      18.533  -5.509  53.102  1.00  0.430          N  
ATOM   8057  CA  GLU A 527      19.300  -6.457  52.295  1.00  0.500          C  
ATOM   8058  C   GLU A 527      19.913  -5.727  51.120  1.00  0.480          C  
ATOM   8059  O   GLU A 527      19.254  -4.909  50.490  1.00  0.480          O  
ATOM   8060  CB  GLU A 527      18.444  -7.611  51.763  1.00  0.670          C  
ATOM   8061  CG  GLU A 527      17.897  -8.557  52.807  1.00  0.670          C  
ATOM   8062  CD  GLU A 527      17.100  -9.696  52.195  1.00  0.670          C  
ATOM   8063  OE1 GLU A 527      16.935  -9.706  50.999  1.00  0.670          O  
ATOM   8064  OE2 GLU A 527      16.650 -10.543  52.929  1.00  0.670          O  
ATOM   8065  H   GLU A 527      17.936  -4.797  52.660  1.00  0.520          H  
ATOM   8066  HA  GLU A 527      20.105  -6.869  52.902  1.00  0.600          H  
ATOM   8067 1HB  GLU A 527      17.594  -7.201  51.216  1.00  0.810          H  
ATOM   8068 2HB  GLU A 527      19.032  -8.198  51.056  1.00  0.810          H  
ATOM   8069 1HG  GLU A 527      18.726  -8.968  53.381  1.00  0.810          H  
ATOM   8070 2HG  GLU A 527      17.270  -7.995  53.486  1.00  0.810          H  
ATOM   8071  N   ASN A 528      21.189  -5.985  50.833  1.00  0.470          N  
ATOM   8072  CA  ASN A 528      21.873  -5.357  49.695  1.00  0.430          C  
ATOM   8073  C   ASN A 528      21.705  -3.834  49.721  1.00  0.370          C  
ATOM   8074  O   ASN A 528      21.490  -3.201  48.687  1.00  0.330          O  
ATOM   8075  CB  ASN A 528      21.357  -5.937  48.395  1.00  0.620          C  
ATOM   8076  CG  ASN A 528      21.629  -7.405  48.298  1.00  0.620          C  
ATOM   8077  OD1 ASN A 528      22.702  -7.885  48.694  1.00  0.620          O  
ATOM   8078  ND2 ASN A 528      20.677  -8.139  47.784  1.00  0.620          N  
ATOM   8079  H   ASN A 528      21.690  -6.661  51.396  1.00  0.560          H  
ATOM   8080  HA  ASN A 528      22.941  -5.565  49.772  1.00  0.520          H  
ATOM   8081 1HB  ASN A 528      20.284  -5.764  48.303  1.00  0.740          H  
ATOM   8082 2HB  ASN A 528      21.839  -5.435  47.558  1.00  0.740          H  
ATOM   8083 1HD2 ASN A 528      20.798  -9.129  47.697  1.00  0.740          H  
ATOM   8084 2HD2 ASN A 528      19.824  -7.712  47.483  1.00  0.740          H  
ATOM   8085  N   SER A 529      21.800  -3.266  50.920  1.00  0.370          N  
ATOM   8086  CA  SER A 529      21.639  -1.843  51.177  1.00  0.320          C  
ATOM   8087  C   SER A 529      20.322  -1.257  50.651  1.00  0.290          C  
ATOM   8088  O   SER A 529      20.287  -0.097  50.210  1.00  0.320          O  
ATOM   8089  CB  SER A 529      22.817  -1.057  50.626  1.00  0.470          C  
ATOM   8090  OG  SER A 529      24.019  -1.436  51.251  1.00  0.470          O  
ATOM   8091  H   SER A 529      22.005  -3.864  51.704  1.00  0.440          H  
ATOM   8092  HA  SER A 529      21.642  -1.708  52.257  1.00  0.380          H  
ATOM   8093 1HB  SER A 529      22.896  -1.213  49.552  1.00  0.560          H  
ATOM   8094 2HB  SER A 529      22.648   0.008  50.785  1.00  0.560          H  
ATOM   8095  HG  SER A 529      24.699  -0.877  50.866  1.00  0.560          H  
ATOM   8096  N   GLU A 530      19.222  -2.013  50.768  1.00  0.360          N  
ATOM   8097  CA  GLU A 530      17.910  -1.514  50.387  1.00  0.320          C  
ATOM   8098  C   GLU A 530      16.893  -1.824  51.479  1.00  0.280          C  
ATOM   8099  O   GLU A 530      16.904  -2.905  52.086  1.00  0.290          O  
ATOM   8100  CB  GLU A 530      17.411  -2.094  49.053  1.00  0.460          C  
ATOM   8101  CG  GLU A 530      16.072  -1.445  48.610  1.00  0.460          C  
ATOM   8102  CD  GLU A 530      15.497  -1.873  47.340  1.00  0.460          C  
ATOM   8103  OE1 GLU A 530      16.016  -2.754  46.694  1.00  0.460          O  
ATOM   8104  OE2 GLU A 530      14.489  -1.278  46.995  1.00  0.460          O  
ATOM   8105  H   GLU A 530      19.291  -2.989  51.050  1.00  0.430          H  
ATOM   8106  HA  GLU A 530      17.973  -0.438  50.278  1.00  0.380          H  
ATOM   8107 1HB  GLU A 530      18.159  -1.926  48.277  1.00  0.560          H  
ATOM   8108 2HB  GLU A 530      17.267  -3.171  49.153  1.00  0.560          H  
ATOM   8109 1HG  GLU A 530      15.320  -1.648  49.357  1.00  0.560          H  
ATOM   8110 2HG  GLU A 530      16.216  -0.366  48.574  1.00  0.560          H  
ATOM   8111  N   CYS A 531      16.023  -0.855  51.746  1.00  0.240          N  
ATOM   8112  CA  CYS A 531      14.970  -1.011  52.730  1.00  0.200          C  
ATOM   8113  C   CYS A 531      13.865  -1.894  52.169  1.00  0.250          C  
ATOM   8114  O   CYS A 531      13.228  -1.548  51.169  1.00  0.270          O  
ATOM   8115  CB  CYS A 531      14.326   0.338  53.030  1.00  0.300          C  
ATOM   8116  SG  CYS A 531      15.386   1.630  53.675  1.00  0.300          S  
ATOM   8117  H   CYS A 531      16.100   0.016  51.221  1.00  0.290          H  
ATOM   8118  HA  CYS A 531      15.370  -1.476  53.632  1.00  0.240          H  
ATOM   8119 1HB  CYS A 531      13.848   0.715  52.133  1.00  0.360          H  
ATOM   8120 2HB  CYS A 531      13.562   0.174  53.744  1.00  0.360          H  
ATOM   8121  N   ILE A 532      13.620  -3.028  52.808  1.00  0.260          N  
ATOM   8122  CA  ILE A 532      12.607  -3.959  52.338  1.00  0.300          C  
ATOM   8123  C   ILE A 532      11.538  -4.096  53.407  1.00  0.280          C  
ATOM   8124  O   ILE A 532      11.848  -4.208  54.586  1.00  0.250          O  
ATOM   8125  CB  ILE A 532      13.214  -5.330  51.989  1.00  0.400          C  
ATOM   8126  CG1 ILE A 532      14.405  -5.184  50.986  1.00  0.400          C  
ATOM   8127  CG2 ILE A 532      12.126  -6.254  51.402  1.00  0.400          C  
ATOM   8128  CD1 ILE A 532      14.093  -4.598  49.611  1.00  0.400          C  
ATOM   8129  H   ILE A 532      14.180  -3.268  53.630  1.00  0.310          H  
ATOM   8130  HA  ILE A 532      12.132  -3.552  51.449  1.00  0.360          H  
ATOM   8131  HB  ILE A 532      13.630  -5.754  52.889  1.00  0.480          H  
ATOM   8132 1HG1 ILE A 532      15.151  -4.552  51.451  1.00  0.480          H  
ATOM   8133 2HG1 ILE A 532      14.843  -6.172  50.840  1.00  0.480          H  
ATOM   8134 1HG2 ILE A 532      12.565  -7.220  51.171  1.00  0.480          H  
ATOM   8135 2HG2 ILE A 532      11.319  -6.395  52.120  1.00  0.480          H  
ATOM   8136 3HG2 ILE A 532      11.714  -5.825  50.497  1.00  0.480          H  
ATOM   8137 1HD1 ILE A 532      15.017  -4.548  49.030  1.00  0.480          H  
ATOM   8138 2HD1 ILE A 532      13.381  -5.215  49.080  1.00  0.480          H  
ATOM   8139 3HD1 ILE A 532      13.692  -3.596  49.707  1.00  0.480          H  
ATOM   8140  N   GLN A 533      10.278  -4.001  53.014  1.00  0.290          N  
ATOM   8141  CA  GLN A 533       9.172  -4.064  53.967  1.00  0.280          C  
ATOM   8142  C   GLN A 533       8.922  -5.444  54.586  1.00  0.300          C  
ATOM   8143  O   GLN A 533       8.892  -6.460  53.884  1.00  0.340          O  
ATOM   8144  CB  GLN A 533       7.907  -3.541  53.284  1.00  0.400          C  
ATOM   8145  CG  GLN A 533       6.715  -3.400  54.198  1.00  0.400          C  
ATOM   8146  CD  GLN A 533       5.548  -2.760  53.528  1.00  0.400          C  
ATOM   8147  OE1 GLN A 533       5.640  -2.307  52.385  1.00  0.400          O  
ATOM   8148  NE2 GLN A 533       4.425  -2.713  54.230  1.00  0.400          N  
ATOM   8149  H   GLN A 533      10.084  -3.888  52.027  1.00  0.350          H  
ATOM   8150  HA  GLN A 533       9.394  -3.397  54.792  1.00  0.340          H  
ATOM   8151 1HB  GLN A 533       8.110  -2.564  52.851  1.00  0.480          H  
ATOM   8152 2HB  GLN A 533       7.627  -4.213  52.475  1.00  0.480          H  
ATOM   8153 1HG  GLN A 533       6.399  -4.382  54.506  1.00  0.480          H  
ATOM   8154 2HG  GLN A 533       6.996  -2.804  55.070  1.00  0.480          H  
ATOM   8155 1HE2 GLN A 533       3.603  -2.299  53.837  1.00  0.480          H  
ATOM   8156 2HE2 GLN A 533       4.401  -3.100  55.154  1.00  0.480          H  
ATOM   8157  N   CYS A 534       8.678  -5.447  55.903  1.00  0.270          N  
ATOM   8158  CA  CYS A 534       8.303  -6.629  56.670  1.00  0.290          C  
ATOM   8159  C   CYS A 534       6.906  -7.085  56.288  1.00  0.380          C  
ATOM   8160  O   CYS A 534       6.041  -6.275  55.951  1.00  0.430          O  
ATOM   8161  CB  CYS A 534       8.318  -6.360  58.183  1.00  0.400          C  
ATOM   8162  SG  CYS A 534       9.948  -6.030  58.911  1.00  0.400          S  
ATOM   8163  H   CYS A 534       8.745  -4.563  56.391  1.00  0.320          H  
ATOM   8164  HA  CYS A 534       9.005  -7.431  56.443  1.00  0.350          H  
ATOM   8165 1HB  CYS A 534       7.682  -5.501  58.396  1.00  0.480          H  
ATOM   8166 2HB  CYS A 534       7.885  -7.215  58.703  1.00  0.480          H  
ATOM   8167  N   HIS A 535       6.660  -8.369  56.417  1.00  0.450          N  
ATOM   8168  CA  HIS A 535       5.373  -8.945  56.102  1.00  0.570          C  
ATOM   8169  C   HIS A 535       4.257  -8.262  56.919  1.00  0.490          C  
ATOM   8170  O   HIS A 535       4.457  -7.956  58.098  1.00  0.340          O  
ATOM   8171  CB  HIS A 535       5.423 -10.458  56.393  1.00  0.750          C  
ATOM   8172  CG  HIS A 535       4.259 -11.229  55.927  1.00  0.750          C  
ATOM   8173  ND1 HIS A 535       3.071 -11.268  56.616  1.00  0.750          N  
ATOM   8174  CD2 HIS A 535       4.083 -11.982  54.821  1.00  0.750          C  
ATOM   8175  CE1 HIS A 535       2.214 -12.035  55.956  1.00  0.750          C  
ATOM   8176  NE2 HIS A 535       2.807 -12.475  54.863  1.00  0.750          N  
ATOM   8177  H   HIS A 535       7.404  -8.981  56.728  1.00  0.540          H  
ATOM   8178  HA  HIS A 535       5.207  -8.827  55.042  1.00  0.680          H  
ATOM   8179 1HB  HIS A 535       6.317 -10.883  55.943  1.00  0.900          H  
ATOM   8180 2HB  HIS A 535       5.499 -10.621  57.451  1.00  0.900          H  
ATOM   8181  HD2 HIS A 535       4.817 -12.165  54.041  1.00  0.900          H  
ATOM   8182  HE1 HIS A 535       1.192 -12.261  56.259  1.00  0.900          H  
ATOM   8183  HE2 HIS A 535       2.388 -13.079  54.165  1.00  0.900          H  
ATOM   8184  N   PRO A 536       3.065  -8.009  56.329  1.00  0.610          N  
ATOM   8185  CA  PRO A 536       1.893  -7.433  56.967  1.00  0.630          C  
ATOM   8186  C   PRO A 536       1.508  -8.074  58.294  1.00  0.500          C  
ATOM   8187  O   PRO A 536       0.948  -7.383  59.147  1.00  0.490          O  
ATOM   8188  CB  PRO A 536       0.804  -7.655  55.913  1.00  0.950          C  
ATOM   8189  CG  PRO A 536       1.539  -7.595  54.598  1.00  0.950          C  
ATOM   8190  CD  PRO A 536       2.878  -8.228  54.859  1.00  0.950          C  
ATOM   8191  HA  PRO A 536       2.073  -6.358  57.111  1.00  0.760          H  
ATOM   8192 1HB  PRO A 536       0.309  -8.627  56.089  1.00  1.130          H  
ATOM   8193 2HB  PRO A 536       0.028  -6.882  56.008  1.00  1.130          H  
ATOM   8194 1HG  PRO A 536       0.966  -8.125  53.820  1.00  1.130          H  
ATOM   8195 2HG  PRO A 536       1.630  -6.549  54.266  1.00  1.130          H  
ATOM   8196 1HD  PRO A 536       2.847  -9.282  54.591  1.00  1.130          H  
ATOM   8197 2HD  PRO A 536       3.618  -7.656  54.275  1.00  1.130          H  
ATOM   8198  N   GLU A 537       1.828  -9.361  58.525  1.00  0.420          N  
ATOM   8199  CA  GLU A 537       1.402  -9.890  59.797  1.00  0.170          C  
ATOM   8200  C   GLU A 537       2.547 -10.030  60.783  1.00  0.330          C  
ATOM   8201  O   GLU A 537       2.444 -10.783  61.760  1.00  0.470          O  
ATOM   8202  CB  GLU A 537       0.755 -11.269  59.588  1.00  0.340          C  
ATOM   8203  CG  GLU A 537      -0.488 -11.253  58.702  1.00  0.340          C  
ATOM   8204  CD  GLU A 537      -1.588 -10.492  59.315  1.00  0.340          C  
ATOM   8205  OE1 GLU A 537      -1.756 -10.636  60.496  1.00  0.340          O  
ATOM   8206  OE2 GLU A 537      -2.268  -9.778  58.621  1.00  0.340          O  
ATOM   8207  H   GLU A 537       2.287  -9.981  57.854  1.00  0.500          H  
ATOM   8208  HA  GLU A 537       0.662  -9.221  60.229  1.00  0.200          H  
ATOM   8209 1HB  GLU A 537       1.484 -11.947  59.136  1.00  0.410          H  
ATOM   8210 2HB  GLU A 537       0.472 -11.693  60.551  1.00  0.410          H  
ATOM   8211 1HG  GLU A 537      -0.240 -10.802  57.743  1.00  0.410          H  
ATOM   8212 2HG  GLU A 537      -0.807 -12.277  58.523  1.00  0.410          H  
ATOM   8213  N   CYS A 538       3.520  -9.125  60.676  1.00  0.200          N  
ATOM   8214  CA  CYS A 538       4.550  -9.012  61.695  1.00  0.210          C  
ATOM   8215  C   CYS A 538       4.131  -7.892  62.634  1.00  0.210          C  
ATOM   8216  O   CYS A 538       3.742  -6.816  62.186  1.00  0.220          O  
ATOM   8217  CB  CYS A 538       5.922  -8.666  61.103  1.00  0.290          C  
ATOM   8218  SG  CYS A 538       6.645  -9.869  59.934  1.00  0.290          S  
ATOM   8219  H   CYS A 538       3.583  -8.548  59.840  1.00  0.240          H  
ATOM   8220  HA  CYS A 538       4.614  -9.940  62.261  1.00  0.250          H  
ATOM   8221 1HB  CYS A 538       5.856  -7.706  60.590  1.00  0.350          H  
ATOM   8222 2HB  CYS A 538       6.627  -8.550  61.923  1.00  0.350          H  
ATOM   8223  N   LEU A 539       4.180  -8.129  63.930  1.00  0.190          N  
ATOM   8224  CA  LEU A 539       3.768  -7.092  64.860  1.00  0.180          C  
ATOM   8225  C   LEU A 539       4.953  -6.132  65.087  1.00  0.170          C  
ATOM   8226  O   LEU A 539       6.058  -6.599  65.386  1.00  0.170          O  
ATOM   8227  CB  LEU A 539       3.347  -7.717  66.197  1.00  0.260          C  
ATOM   8228  CG  LEU A 539       2.730  -6.765  67.262  1.00  0.260          C  
ATOM   8229  CD1 LEU A 539       1.357  -6.233  66.784  1.00  0.260          C  
ATOM   8230  CD2 LEU A 539       2.573  -7.521  68.546  1.00  0.260          C  
ATOM   8231  H   LEU A 539       4.489  -9.043  64.268  1.00  0.230          H  
ATOM   8232  HA  LEU A 539       2.915  -6.591  64.435  1.00  0.220          H  
ATOM   8233 1HB  LEU A 539       2.654  -8.515  66.008  1.00  0.310          H  
ATOM   8234 2HB  LEU A 539       4.232  -8.165  66.647  1.00  0.310          H  
ATOM   8235  HG  LEU A 539       3.395  -5.904  67.417  1.00  0.310          H  
ATOM   8236 1HD1 LEU A 539       0.950  -5.571  67.548  1.00  0.310          H  
ATOM   8237 2HD1 LEU A 539       1.444  -5.690  65.867  1.00  0.310          H  
ATOM   8238 3HD1 LEU A 539       0.676  -7.064  66.637  1.00  0.310          H  
ATOM   8239 1HD2 LEU A 539       2.152  -6.870  69.310  1.00  0.310          H  
ATOM   8240 2HD2 LEU A 539       1.916  -8.384  68.394  1.00  0.310          H  
ATOM   8241 3HD2 LEU A 539       3.540  -7.851  68.854  1.00  0.310          H  
ATOM   8242  N   PRO A 540       4.818  -4.806  64.866  1.00  0.160          N  
ATOM   8243  CA  PRO A 540       5.882  -3.836  65.057  1.00  0.170          C  
ATOM   8244  C   PRO A 540       6.444  -3.893  66.464  1.00  0.210          C  
ATOM   8245  O   PRO A 540       5.683  -3.968  67.429  1.00  0.260          O  
ATOM   8246  CB  PRO A 540       5.169  -2.501  64.800  1.00  0.260          C  
ATOM   8247  CG  PRO A 540       4.040  -2.853  63.872  1.00  0.260          C  
ATOM   8248  CD  PRO A 540       3.570  -4.217  64.335  1.00  0.260          C  
ATOM   8249  HA  PRO A 540       6.659  -4.017  64.317  1.00  0.200          H  
ATOM   8250 1HB  PRO A 540       4.825  -2.073  65.753  1.00  0.310          H  
ATOM   8251 2HB  PRO A 540       5.870  -1.776  64.363  1.00  0.310          H  
ATOM   8252 1HG  PRO A 540       3.250  -2.086  63.926  1.00  0.310          H  
ATOM   8253 2HG  PRO A 540       4.398  -2.861  62.829  1.00  0.310          H  
ATOM   8254 1HD  PRO A 540       2.826  -4.107  65.124  1.00  0.310          H  
ATOM   8255 2HD  PRO A 540       3.197  -4.746  63.450  1.00  0.310          H  
ATOM   8256  N   GLN A 541       7.762  -3.800  66.583  1.00  0.210          N  
ATOM   8257  CA  GLN A 541       8.394  -3.829  67.904  1.00  0.240          C  
ATOM   8258  C   GLN A 541       8.879  -2.499  68.417  1.00  0.250          C  
ATOM   8259  O   GLN A 541       9.230  -1.597  67.652  1.00  0.240          O  
ATOM   8260  CB  GLN A 541       9.593  -4.745  67.915  1.00  0.320          C  
ATOM   8261  CG  GLN A 541       9.287  -6.098  67.589  1.00  0.320          C  
ATOM   8262  CD  GLN A 541       8.395  -6.779  68.606  1.00  0.320          C  
ATOM   8263  OE1 GLN A 541       8.765  -6.886  69.780  1.00  0.320          O  
ATOM   8264  NE2 GLN A 541       7.218  -7.226  68.175  1.00  0.320          N  
ATOM   8265  H   GLN A 541       8.328  -3.763  65.736  1.00  0.250          H  
ATOM   8266  HA  GLN A 541       7.661  -4.201  68.619  1.00  0.290          H  
ATOM   8267 1HB  GLN A 541      10.333  -4.386  67.195  1.00  0.390          H  
ATOM   8268 2HB  GLN A 541      10.055  -4.722  68.901  1.00  0.390          H  
ATOM   8269 1HG  GLN A 541       8.800  -6.142  66.620  1.00  0.390          H  
ATOM   8270 2HG  GLN A 541      10.240  -6.598  67.571  1.00  0.390          H  
ATOM   8271 1HE2 GLN A 541       6.581  -7.700  68.831  1.00  0.390          H  
ATOM   8272 2HE2 GLN A 541       6.935  -7.102  67.187  1.00  0.390          H  
ATOM   8273  N   ALA A 542       8.979  -2.408  69.739  1.00  0.280          N  
ATOM   8274  CA  ALA A 542       9.588  -1.256  70.373  1.00  0.340          C  
ATOM   8275  C   ALA A 542      11.037  -1.581  70.684  1.00  0.250          C  
ATOM   8276  O   ALA A 542      11.334  -2.620  71.272  1.00  0.150          O  
ATOM   8277  CB  ALA A 542       8.849  -0.878  71.641  1.00  0.450          C  
ATOM   8278  H   ALA A 542       8.646  -3.172  70.313  1.00  0.340          H  
ATOM   8279  HA  ALA A 542       9.564  -0.418  69.675  1.00  0.410          H  
ATOM   8280 1HB  ALA A 542       9.330  -0.009  72.092  1.00  0.540          H  
ATOM   8281 2HB  ALA A 542       7.813  -0.638  71.404  1.00  0.540          H  
ATOM   8282 3HB  ALA A 542       8.879  -1.711  72.340  1.00  0.540          H  
ATOM   8283  N   MET A 543      11.934  -0.689  70.288  1.00  0.340          N  
ATOM   8284  CA  MET A 543      13.371  -0.830  70.512  1.00  0.370          C  
ATOM   8285  C   MET A 543      13.945  -2.170  70.052  1.00  0.320          C  
ATOM   8286  O   MET A 543      14.828  -2.733  70.706  1.00  0.360          O  
ATOM   8287  CB  MET A 543      13.702  -0.589  71.977  1.00  0.510          C  
ATOM   8288  CG  MET A 543      13.365   0.813  72.453  1.00  0.510          C  
ATOM   8289  SD  MET A 543      14.255   2.108  71.532  1.00  0.510          S  
ATOM   8290  CE  MET A 543      15.942   1.941  72.113  1.00  0.510          C  
ATOM   8291  H   MET A 543      11.603   0.130  69.795  1.00  0.410          H  
ATOM   8292  HA  MET A 543      13.871  -0.064  69.927  1.00  0.440          H  
ATOM   8293 1HB  MET A 543      13.145  -1.294  72.595  1.00  0.610          H  
ATOM   8294 2HB  MET A 543      14.756  -0.777  72.152  1.00  0.610          H  
ATOM   8295 1HG  MET A 543      12.296   0.982  72.345  1.00  0.610          H  
ATOM   8296 2HG  MET A 543      13.618   0.904  73.507  1.00  0.610          H  
ATOM   8297 1HE  MET A 543      16.569   2.686  71.623  1.00  0.610          H  
ATOM   8298 2HE  MET A 543      15.973   2.095  73.193  1.00  0.610          H  
ATOM   8299 3HE  MET A 543      16.320   0.948  71.877  1.00  0.610          H  
ATOM   8300  N   ASN A 544      13.453  -2.661  68.922  1.00  0.260          N  
ATOM   8301  CA  ASN A 544      13.906  -3.903  68.327  1.00  0.230          C  
ATOM   8302  C   ASN A 544      13.516  -3.881  66.865  1.00  0.150          C  
ATOM   8303  O   ASN A 544      12.806  -2.976  66.434  1.00  0.110          O  
ATOM   8304  CB  ASN A 544      13.270  -5.091  69.043  1.00  0.330          C  
ATOM   8305  CG  ASN A 544      14.095  -6.342  69.020  1.00  0.330          C  
ATOM   8306  OD1 ASN A 544      14.806  -6.605  68.037  1.00  0.330          O  
ATOM   8307  ND2 ASN A 544      14.010  -7.118  70.072  1.00  0.330          N  
ATOM   8308  H   ASN A 544      12.742  -2.133  68.433  1.00  0.310          H  
ATOM   8309  HA  ASN A 544      14.993  -3.962  68.391  1.00  0.280          H  
ATOM   8310 1HB  ASN A 544      13.057  -4.824  70.081  1.00  0.400          H  
ATOM   8311 2HB  ASN A 544      12.327  -5.315  68.571  1.00  0.400          H  
ATOM   8312 1HD2 ASN A 544      14.536  -7.969  70.114  1.00  0.400          H  
ATOM   8313 2HD2 ASN A 544      13.415  -6.858  70.836  1.00  0.400          H  
ATOM   8314  N   ILE A 545      13.859  -4.926  66.129  1.00  0.170          N  
ATOM   8315  CA  ILE A 545      13.485  -4.979  64.722  1.00  0.150          C  
ATOM   8316  C   ILE A 545      12.385  -6.005  64.505  1.00  0.180          C  
ATOM   8317  O   ILE A 545      12.486  -7.159  64.911  1.00  0.370          O  
ATOM   8318  CB  ILE A 545      14.693  -5.214  63.786  1.00  0.220          C  
ATOM   8319  CG1 ILE A 545      15.678  -4.057  63.982  1.00  0.220          C  
ATOM   8320  CG2 ILE A 545      14.215  -5.246  62.293  1.00  0.220          C  
ATOM   8321  CD1 ILE A 545      17.013  -4.188  63.300  1.00  0.220          C  
ATOM   8322  H   ILE A 545      14.410  -5.666  66.558  1.00  0.200          H  
ATOM   8323  HA  ILE A 545      13.075  -4.007  64.442  1.00  0.180          H  
ATOM   8324  HB  ILE A 545      15.191  -6.150  64.042  1.00  0.260          H  
ATOM   8325 1HG1 ILE A 545      15.200  -3.169  63.634  1.00  0.260          H  
ATOM   8326 2HG1 ILE A 545      15.869  -3.952  65.044  1.00  0.260          H  
ATOM   8327 1HG2 ILE A 545      15.051  -5.400  61.625  1.00  0.260          H  
ATOM   8328 2HG2 ILE A 545      13.522  -6.057  62.149  1.00  0.260          H  
ATOM   8329 3HG2 ILE A 545      13.723  -4.296  62.037  1.00  0.260          H  
ATOM   8330 1HD1 ILE A 545      17.614  -3.306  63.525  1.00  0.260          H  
ATOM   8331 2HD1 ILE A 545      17.525  -5.078  63.668  1.00  0.260          H  
ATOM   8332 3HD1 ILE A 545      16.889  -4.262  62.227  1.00  0.260          H  
ATOM   8333  N   THR A 546      11.338  -5.544  63.842  1.00  0.070          N  
ATOM   8334  CA  THR A 546      10.110  -6.260  63.534  1.00  0.080          C  
ATOM   8335  C   THR A 546      10.296  -7.592  62.804  1.00  0.140          C  
ATOM   8336  O   THR A 546       9.555  -8.553  63.060  1.00  0.170          O  
ATOM   8337  CB  THR A 546       9.197  -5.320  62.738  1.00  0.110          C  
ATOM   8338  OG1 THR A 546       8.897  -4.171  63.559  1.00  0.110          O  
ATOM   8339  CG2 THR A 546       7.904  -6.014  62.344  1.00  0.110          C  
ATOM   8340  H   THR A 546      11.379  -4.579  63.538  1.00  0.080          H  
ATOM   8341  HA  THR A 546       9.613  -6.481  64.475  1.00  0.100          H  
ATOM   8342  HB  THR A 546       9.717  -4.986  61.840  1.00  0.130          H  
ATOM   8343  HG1 THR A 546       8.425  -3.538  63.026  1.00  0.130          H  
ATOM   8344 1HG2 THR A 546       7.269  -5.326  61.793  1.00  0.130          H  
ATOM   8345 2HG2 THR A 546       8.134  -6.861  61.711  1.00  0.130          H  
ATOM   8346 3HG2 THR A 546       7.381  -6.351  63.234  1.00  0.130          H  
ATOM   8347  N   CYS A 547      11.219  -7.656  61.858  1.00  0.170          N  
ATOM   8348  CA  CYS A 547      11.392  -8.906  61.149  1.00  0.210          C  
ATOM   8349  C   CYS A 547      12.841  -9.114  60.716  1.00  0.230          C  
ATOM   8350  O   CYS A 547      13.653  -8.185  60.674  1.00  0.220          O  
ATOM   8351  CB  CYS A 547      10.498  -8.936  59.912  1.00  0.280          C  
ATOM   8352  SG  CYS A 547      10.977  -7.769  58.647  1.00  0.280          S  
ATOM   8353  H   CYS A 547      11.794  -6.853  61.650  1.00  0.200          H  
ATOM   8354  HA  CYS A 547      11.113  -9.727  61.809  1.00  0.250          H  
ATOM   8355 1HB  CYS A 547      10.504  -9.932  59.466  1.00  0.330          H  
ATOM   8356 2HB  CYS A 547       9.476  -8.725  60.204  1.00  0.330          H  
ATOM   8357  N   THR A 548      13.142 -10.351  60.333  1.00  0.260          N  
ATOM   8358  CA  THR A 548      14.470 -10.762  59.887  1.00  0.300          C  
ATOM   8359  C   THR A 548      14.548 -11.096  58.410  1.00  0.340          C  
ATOM   8360  O   THR A 548      15.539 -11.658  57.943  1.00  0.380          O  
ATOM   8361  CB  THR A 548      14.950 -11.976  60.713  1.00  0.400          C  
ATOM   8362  OG1 THR A 548      14.013 -13.078  60.587  1.00  0.400          O  
ATOM   8363  CG2 THR A 548      15.032 -11.575  62.175  1.00  0.400          C  
ATOM   8364  H   THR A 548      12.414 -11.069  60.408  1.00  0.310          H  
ATOM   8365  HA  THR A 548      15.156  -9.936  60.069  1.00  0.360          H  
ATOM   8366  HB  THR A 548      15.930 -12.296  60.364  1.00  0.480          H  
ATOM   8367  HG1 THR A 548      14.042 -13.505  59.699  1.00  0.480          H  
ATOM   8368 1HG2 THR A 548      15.371 -12.425  62.763  1.00  0.480          H  
ATOM   8369 2HG2 THR A 548      15.736 -10.751  62.285  1.00  0.480          H  
ATOM   8370 3HG2 THR A 548      14.051 -11.262  62.528  1.00  0.480          H  
ATOM   8371  N   GLY A 549      13.498 -10.781  57.683  1.00  0.330          N  
ATOM   8372  CA  GLY A 549      13.423 -11.094  56.272  1.00  0.370          C  
ATOM   8373  C   GLY A 549      11.990 -11.003  55.798  1.00  0.370          C  
ATOM   8374  O   GLY A 549      11.095 -10.676  56.579  1.00  0.330          O  
ATOM   8375  H   GLY A 549      12.733 -10.294  58.132  1.00  0.400          H  
ATOM   8376 1HA  GLY A 549      14.055 -10.419  55.711  1.00  0.440          H  
ATOM   8377 2HA  GLY A 549      13.803 -12.099  56.100  1.00  0.440          H  
ATOM   8378  N   ARG A 550      11.778 -11.270  54.517  1.00  0.410          N  
ATOM   8379  CA  ARG A 550      10.438 -11.230  53.955  1.00  0.420          C  
ATOM   8380  C   ARG A 550       9.706 -12.513  54.323  1.00  0.380          C  
ATOM   8381  O   ARG A 550      10.344 -13.533  54.573  1.00  0.410          O  
ATOM   8382  CB  ARG A 550      10.477 -11.069  52.441  1.00  0.580          C  
ATOM   8383  CG  ARG A 550      11.063 -12.254  51.668  1.00  0.580          C  
ATOM   8384  CD  ARG A 550      10.975 -12.043  50.197  1.00  0.580          C  
ATOM   8385  NE  ARG A 550      11.602 -13.135  49.445  1.00  0.580          N  
ATOM   8386  CZ  ARG A 550      11.003 -14.299  49.087  1.00  0.580          C  
ATOM   8387  NH1 ARG A 550       9.748 -14.546  49.413  1.00  0.580          N  
ATOM   8388  NH2 ARG A 550      11.691 -15.199  48.402  1.00  0.580          N  
ATOM   8389  H   ARG A 550      12.567 -11.517  53.937  1.00  0.490          H  
ATOM   8390  HA  ARG A 550       9.901 -10.383  54.384  1.00  0.500          H  
ATOM   8391 1HB  ARG A 550       9.465 -10.913  52.075  1.00  0.700          H  
ATOM   8392 2HB  ARG A 550      11.050 -10.187  52.180  1.00  0.700          H  
ATOM   8393 1HG  ARG A 550      12.111 -12.382  51.930  1.00  0.700          H  
ATOM   8394 2HG  ARG A 550      10.518 -13.165  51.912  1.00  0.700          H  
ATOM   8395 1HD  ARG A 550       9.934 -11.959  49.894  1.00  0.700          H  
ATOM   8396 2HD  ARG A 550      11.495 -11.119  49.941  1.00  0.700          H  
ATOM   8397  HE  ARG A 550      12.566 -13.004  49.164  1.00  0.700          H  
ATOM   8398 1HH1 ARG A 550       9.215 -13.870  49.936  1.00  0.700          H  
ATOM   8399 2HH1 ARG A 550       9.316 -15.417  49.138  1.00  0.700          H  
ATOM   8400 1HH2 ARG A 550      12.653 -15.016  48.149  1.00  0.700          H  
ATOM   8401 2HH2 ARG A 550      11.258 -16.069  48.129  1.00  0.700          H  
ATOM   8402  N   GLY A 551       8.380 -12.479  54.294  1.00  0.360          N  
ATOM   8403  CA  GLY A 551       7.592 -13.680  54.563  1.00  0.340          C  
ATOM   8404  C   GLY A 551       7.099 -13.779  56.019  1.00  0.340          C  
ATOM   8405  O   GLY A 551       7.722 -13.249  56.942  1.00  0.280          O  
ATOM   8406  H   GLY A 551       7.926 -11.609  54.056  1.00  0.430          H  
ATOM   8407 1HA  GLY A 551       6.755 -13.686  53.872  1.00  0.410          H  
ATOM   8408 2HA  GLY A 551       8.200 -14.558  54.334  1.00  0.410          H  
ATOM   8409  N   PRO A 552       5.999 -14.529  56.256  1.00  0.430          N  
ATOM   8410  CA  PRO A 552       5.317 -14.752  57.530  1.00  0.430          C  
ATOM   8411  C   PRO A 552       6.188 -15.512  58.524  1.00  0.440          C  
ATOM   8412  O   PRO A 552       5.860 -15.600  59.703  1.00  0.530          O  
ATOM   8413  CB  PRO A 552       4.100 -15.588  57.124  1.00  0.650          C  
ATOM   8414  CG  PRO A 552       4.523 -16.303  55.857  1.00  0.650          C  
ATOM   8415  CD  PRO A 552       5.433 -15.337  55.139  1.00  0.650          C  
ATOM   8416  HA  PRO A 552       5.009 -13.781  57.949  1.00  0.520          H  
ATOM   8417 1HB  PRO A 552       3.839 -16.277  57.929  1.00  0.770          H  
ATOM   8418 2HB  PRO A 552       3.225 -14.931  56.982  1.00  0.770          H  
ATOM   8419 1HG  PRO A 552       5.024 -17.257  56.110  1.00  0.770          H  
ATOM   8420 2HG  PRO A 552       3.634 -16.569  55.266  1.00  0.770          H  
ATOM   8421 1HD  PRO A 552       6.227 -15.914  54.627  1.00  0.770          H  
ATOM   8422 2HD  PRO A 552       4.843 -14.727  54.450  1.00  0.770          H  
ATOM   8423  N   ASP A 553       7.244 -16.153  58.014  1.00  0.440          N  
ATOM   8424  CA  ASP A 553       8.182 -16.934  58.796  1.00  0.490          C  
ATOM   8425  C   ASP A 553       9.314 -16.115  59.427  1.00  0.380          C  
ATOM   8426  O   ASP A 553      10.022 -16.610  60.303  1.00  0.340          O  
ATOM   8427  CB  ASP A 553       8.714 -18.067  57.925  1.00  0.670          C  
ATOM   8428  CG  ASP A 553       9.327 -17.579  56.647  1.00  0.670          C  
ATOM   8429  OD1 ASP A 553       8.670 -16.788  55.984  1.00  0.670          O  
ATOM   8430  OD2 ASP A 553      10.403 -17.995  56.310  1.00  0.670          O  
ATOM   8431  H   ASP A 553       7.462 -16.090  57.015  1.00  0.530          H  
ATOM   8432  HA  ASP A 553       7.624 -17.395  59.612  1.00  0.590          H  
ATOM   8433 1HB  ASP A 553       9.455 -18.640  58.483  1.00  0.800          H  
ATOM   8434 2HB  ASP A 553       7.912 -18.735  57.669  1.00  0.800          H  
ATOM   8435  N   ASN A 554       9.500 -14.865  58.985  1.00  0.370          N  
ATOM   8436  CA  ASN A 554      10.569 -14.012  59.512  1.00  0.340          C  
ATOM   8437  C   ASN A 554      10.099 -12.957  60.503  1.00  0.300          C  
ATOM   8438  O   ASN A 554      10.839 -12.026  60.835  1.00  0.280          O  
ATOM   8439  CB  ASN A 554      11.356 -13.359  58.399  1.00  0.490          C  
ATOM   8440  CG  ASN A 554      12.340 -14.273  57.733  1.00  0.490          C  
ATOM   8441  OD1 ASN A 554      13.363 -14.595  58.377  1.00  0.490          O  
ATOM   8442  ND2 ASN A 554      12.126 -14.671  56.503  1.00  0.490          N  
ATOM   8443  H   ASN A 554       8.881 -14.475  58.261  1.00  0.440          H  
ATOM   8444  HA  ASN A 554      11.263 -14.651  60.057  1.00  0.410          H  
ATOM   8445 1HB  ASN A 554      10.654 -13.000  57.641  1.00  0.590          H  
ATOM   8446 2HB  ASN A 554      11.868 -12.510  58.791  1.00  0.590          H  
ATOM   8447 1HD2 ASN A 554      12.782 -15.274  56.054  1.00  0.590          H  
ATOM   8448 2HD2 ASN A 554      11.312 -14.359  55.973  1.00  0.590          H  
ATOM   8449  N   CYS A 555       8.880 -13.083  60.987  1.00  0.290          N  
ATOM   8450  CA  CYS A 555       8.371 -12.114  61.941  1.00  0.270          C  
ATOM   8451  C   CYS A 555       8.902 -12.424  63.331  1.00  0.250          C  
ATOM   8452  O   CYS A 555       8.920 -13.584  63.745  1.00  0.310          O  
ATOM   8453  CB  CYS A 555       6.858 -12.174  61.983  1.00  0.390          C  
ATOM   8454  SG  CYS A 555       5.988 -11.737  60.432  1.00  0.390          S  
ATOM   8455  H   CYS A 555       8.307 -13.867  60.697  1.00  0.350          H  
ATOM   8456  HA  CYS A 555       8.701 -11.116  61.656  1.00  0.320          H  
ATOM   8457 1HB  CYS A 555       6.602 -13.184  62.224  1.00  0.460          H  
ATOM   8458 2HB  CYS A 555       6.482 -11.544  62.787  1.00  0.460          H  
ATOM   8459  N   ILE A 556       9.276 -11.388  64.077  1.00  0.180          N  
ATOM   8460  CA  ILE A 556       9.727 -11.567  65.456  1.00  0.160          C  
ATOM   8461  C   ILE A 556       8.562 -11.966  66.378  1.00  0.170          C  
ATOM   8462  O   ILE A 556       8.736 -12.707  67.344  1.00  0.240          O  
ATOM   8463  CB  ILE A 556      10.432 -10.281  65.928  1.00  0.230          C  
ATOM   8464  CG1 ILE A 556      11.302 -10.542  67.198  1.00  0.230          C  
ATOM   8465  CG2 ILE A 556       9.439  -9.200  66.187  1.00  0.230          C  
ATOM   8466  CD1 ILE A 556      12.265  -9.385  67.572  1.00  0.230          C  
ATOM   8467  H   ILE A 556       9.283 -10.446  63.667  1.00  0.220          H  
ATOM   8468  HA  ILE A 556      10.458 -12.374  65.470  1.00  0.190          H  
ATOM   8469  HB  ILE A 556      11.095  -9.946  65.125  1.00  0.280          H  
ATOM   8470 1HG1 ILE A 556      10.643 -10.731  68.046  1.00  0.280          H  
ATOM   8471 2HG1 ILE A 556      11.901 -11.435  67.021  1.00  0.280          H  
ATOM   8472 1HG2 ILE A 556       9.984  -8.354  66.422  1.00  0.280          H  
ATOM   8473 2HG2 ILE A 556       8.846  -8.994  65.311  1.00  0.280          H  
ATOM   8474 3HG2 ILE A 556       8.784  -9.454  67.011  1.00  0.280          H  
ATOM   8475 1HD1 ILE A 556      12.836  -9.666  68.455  1.00  0.280          H  
ATOM   8476 2HD1 ILE A 556      12.953  -9.195  66.742  1.00  0.280          H  
ATOM   8477 3HD1 ILE A 556      11.720  -8.479  67.789  1.00  0.280          H  
ATOM   8478  N   GLN A 557       7.380 -11.432  66.080  1.00  0.160          N  
ATOM   8479  CA  GLN A 557       6.147 -11.666  66.811  1.00  0.190          C  
ATOM   8480  C   GLN A 557       4.983 -11.541  65.837  1.00  0.190          C  
ATOM   8481  O   GLN A 557       4.997 -10.652  64.983  1.00  0.180          O  
ATOM   8482  CB  GLN A 557       6.031 -10.666  67.954  1.00  0.250          C  
ATOM   8483  CG  GLN A 557       4.838 -10.840  68.828  1.00  0.250          C  
ATOM   8484  CD  GLN A 557       4.872  -9.918  70.014  1.00  0.250          C  
ATOM   8485  OE1 GLN A 557       5.523  -8.855  70.021  1.00  0.250          O  
ATOM   8486  NE2 GLN A 557       4.153 -10.312  71.057  1.00  0.250          N  
ATOM   8487  H   GLN A 557       7.338 -10.797  65.300  1.00  0.190          H  
ATOM   8488  HA  GLN A 557       6.155 -12.680  67.211  1.00  0.230          H  
ATOM   8489 1HB  GLN A 557       6.923 -10.726  68.580  1.00  0.300          H  
ATOM   8490 2HB  GLN A 557       5.992  -9.666  67.539  1.00  0.300          H  
ATOM   8491 1HG  GLN A 557       3.934 -10.612  68.252  1.00  0.300          H  
ATOM   8492 2HG  GLN A 557       4.805 -11.865  69.190  1.00  0.300          H  
ATOM   8493 1HE2 GLN A 557       4.122  -9.751  71.887  1.00  0.300          H  
ATOM   8494 2HE2 GLN A 557       3.636 -11.169  71.018  1.00  0.300          H  
ATOM   8495  N   CYS A 558       3.995 -12.425  65.944  1.00  0.220          N  
ATOM   8496  CA  CYS A 558       2.859 -12.384  65.025  1.00  0.250          C  
ATOM   8497  C   CYS A 558       1.805 -11.365  65.429  1.00  0.250          C  
ATOM   8498  O   CYS A 558       1.419 -11.281  66.595  1.00  0.260          O  
ATOM   8499  CB  CYS A 558       2.207 -13.762  64.942  1.00  0.340          C  
ATOM   8500  SG  CYS A 558       3.298 -15.054  64.301  1.00  0.340          S  
ATOM   8501  H   CYS A 558       4.031 -13.141  66.657  1.00  0.260          H  
ATOM   8502  HA  CYS A 558       3.226 -12.102  64.041  1.00  0.300          H  
ATOM   8503 1HB  CYS A 558       1.870 -14.065  65.932  1.00  0.410          H  
ATOM   8504 2HB  CYS A 558       1.326 -13.712  64.299  1.00  0.410          H  
ATOM   8505  N   ALA A 559       1.318 -10.626  64.419  1.00  0.280          N  
ATOM   8506  CA  ALA A 559       0.262  -9.624  64.559  1.00  0.280          C  
ATOM   8507  C   ALA A 559      -1.104 -10.187  64.967  1.00  0.230          C  
ATOM   8508  O   ALA A 559      -1.812  -9.557  65.753  1.00  0.240          O  
ATOM   8509  CB  ALA A 559       0.116  -8.868  63.251  1.00  0.390          C  
ATOM   8510  H   ALA A 559       1.724 -10.754  63.486  1.00  0.340          H  
ATOM   8511  HA  ALA A 559       0.566  -8.934  65.333  1.00  0.340          H  
ATOM   8512 1HB  ALA A 559      -0.633  -8.088  63.363  1.00  0.470          H  
ATOM   8513 2HB  ALA A 559       1.072  -8.419  62.979  1.00  0.470          H  
ATOM   8514 3HB  ALA A 559      -0.200  -9.560  62.470  1.00  0.470          H  
ATOM   8515  N   HIS A 560      -1.504 -11.352  64.427  1.00  0.200          N  
ATOM   8516  CA  HIS A 560      -2.825 -11.888  64.780  1.00  0.210          C  
ATOM   8517  C   HIS A 560      -2.804 -13.330  65.293  1.00  0.260          C  
ATOM   8518  O   HIS A 560      -3.058 -13.541  66.480  1.00  0.300          O  
ATOM   8519  CB  HIS A 560      -3.790 -11.769  63.596  1.00  0.290          C  
ATOM   8520  CG  HIS A 560      -4.173 -10.350  63.246  1.00  0.290          C  
ATOM   8521  ND1 HIS A 560      -3.436  -9.564  62.381  1.00  0.290          N  
ATOM   8522  CD2 HIS A 560      -5.213  -9.590  63.654  1.00  0.290          C  
ATOM   8523  CE1 HIS A 560      -4.006  -8.381  62.279  1.00  0.290          C  
ATOM   8524  NE2 HIS A 560      -5.091  -8.366  63.039  1.00  0.290          N  
ATOM   8525  H   HIS A 560      -0.909 -11.844  63.778  1.00  0.240          H  
ATOM   8526  HA  HIS A 560      -3.244 -11.286  65.583  1.00  0.250          H  
ATOM   8527 1HB  HIS A 560      -3.329 -12.207  62.722  1.00  0.350          H  
ATOM   8528 2HB  HIS A 560      -4.697 -12.329  63.799  1.00  0.350          H  
ATOM   8529  HD1 HIS A 560      -2.827  -9.929  61.642  1.00  0.350          H  
ATOM   8530  HD2 HIS A 560      -6.045  -9.782  64.329  1.00  0.350          H  
ATOM   8531  HE1 HIS A 560      -3.566  -7.620  61.636  1.00  0.350          H  
ATOM   8532  N   TYR A 561      -2.449 -14.316  64.449  1.00  0.270          N  
ATOM   8533  CA  TYR A 561      -2.410 -15.700  64.940  1.00  0.330          C  
ATOM   8534  C   TYR A 561      -1.144 -16.441  64.535  1.00  0.330          C  
ATOM   8535  O   TYR A 561      -0.514 -16.155  63.508  1.00  0.360          O  
ATOM   8536  CB  TYR A 561      -3.617 -16.517  64.469  1.00  0.440          C  
ATOM   8537  CG  TYR A 561      -4.920 -15.965  64.850  1.00  0.440          C  
ATOM   8538  CD1 TYR A 561      -5.553 -15.156  63.980  1.00  0.440          C  
ATOM   8539  CD2 TYR A 561      -5.472 -16.246  66.060  1.00  0.440          C  
ATOM   8540  CE1 TYR A 561      -6.765 -14.603  64.297  1.00  0.440          C  
ATOM   8541  CE2 TYR A 561      -6.683 -15.700  66.407  1.00  0.440          C  
ATOM   8542  CZ  TYR A 561      -7.333 -14.880  65.524  1.00  0.440          C  
ATOM   8543  OH  TYR A 561      -8.549 -14.329  65.856  1.00  0.440          O  
ATOM   8544  H   TYR A 561      -2.273 -14.128  63.459  1.00  0.320          H  
ATOM   8545  HA  TYR A 561      -2.424 -15.677  66.028  1.00  0.400          H  
ATOM   8546 1HB  TYR A 561      -3.600 -16.616  63.413  1.00  0.530          H  
ATOM   8547 2HB  TYR A 561      -3.545 -17.514  64.892  1.00  0.530          H  
ATOM   8548  HD1 TYR A 561      -5.083 -14.951  63.031  1.00  0.530          H  
ATOM   8549  HD2 TYR A 561      -4.948 -16.896  66.747  1.00  0.530          H  
ATOM   8550  HE1 TYR A 561      -7.269 -13.948  63.586  1.00  0.530          H  
ATOM   8551  HE2 TYR A 561      -7.126 -15.919  67.377  1.00  0.530          H  
ATOM   8552  HH  TYR A 561      -8.864 -13.788  65.125  1.00  0.530          H  
ATOM   8553  N   ILE A 562      -0.800 -17.445  65.328  1.00  0.320          N  
ATOM   8554  CA  ILE A 562       0.366 -18.271  65.065  1.00  0.320          C  
ATOM   8555  C   ILE A 562       0.013 -19.655  64.552  1.00  0.280          C  
ATOM   8556  O   ILE A 562      -0.658 -20.422  65.236  1.00  0.210          O  
ATOM   8557  CB  ILE A 562       1.157 -18.463  66.374  1.00  0.450          C  
ATOM   8558  CG1 ILE A 562       1.614 -17.100  66.914  1.00  0.450          C  
ATOM   8559  CG2 ILE A 562       2.353 -19.422  66.142  1.00  0.450          C  
ATOM   8560  CD1 ILE A 562       2.129 -17.111  68.326  1.00  0.450          C  
ATOM   8561  H   ILE A 562      -1.375 -17.621  66.160  1.00  0.380          H  
ATOM   8562  HA  ILE A 562       0.993 -17.776  64.320  1.00  0.380          H  
ATOM   8563  HB  ILE A 562       0.506 -18.884  67.107  1.00  0.540          H  
ATOM   8564 1HG1 ILE A 562       2.396 -16.744  66.289  1.00  0.540          H  
ATOM   8565 2HG1 ILE A 562       0.780 -16.402  66.871  1.00  0.540          H  
ATOM   8566 1HG2 ILE A 562       2.898 -19.575  67.062  1.00  0.540          H  
ATOM   8567 2HG2 ILE A 562       2.014 -20.393  65.789  1.00  0.540          H  
ATOM   8568 3HG2 ILE A 562       3.026 -18.991  65.392  1.00  0.540          H  
ATOM   8569 1HD1 ILE A 562       2.424 -16.099  68.601  1.00  0.540          H  
ATOM   8570 2HD1 ILE A 562       1.336 -17.450  68.998  1.00  0.540          H  
ATOM   8571 3HD1 ILE A 562       2.985 -17.766  68.419  1.00  0.540          H  
ATOM   8572  N   ASP A 563       0.499 -20.013  63.372  1.00  0.320          N  
ATOM   8573  CA  ASP A 563       0.234 -21.351  62.870  1.00  0.290          C  
ATOM   8574  C   ASP A 563       1.582 -22.022  62.628  1.00  0.290          C  
ATOM   8575  O   ASP A 563       2.222 -21.825  61.587  1.00  0.290          O  
ATOM   8576  CB  ASP A 563      -0.580 -21.357  61.579  1.00  0.420          C  
ATOM   8577  CG  ASP A 563      -0.980 -22.793  61.212  1.00  0.420          C  
ATOM   8578  OD1 ASP A 563      -1.037 -23.616  62.118  1.00  0.420          O  
ATOM   8579  OD2 ASP A 563      -1.222 -23.107  60.062  1.00  0.420          O  
ATOM   8580  H   ASP A 563       1.054 -19.349  62.824  1.00  0.380          H  
ATOM   8581  HA  ASP A 563      -0.298 -21.927  63.624  1.00  0.350          H  
ATOM   8582 1HB  ASP A 563      -1.481 -20.750  61.710  1.00  0.500          H  
ATOM   8583 2HB  ASP A 563       0.004 -20.917  60.768  1.00  0.500          H  
ATOM   8584  N   GLY A 564       2.035 -22.789  63.605  1.00  0.290          N  
ATOM   8585  CA  GLY A 564       3.365 -23.348  63.532  1.00  0.290          C  
ATOM   8586  C   GLY A 564       4.346 -22.178  63.463  1.00  0.260          C  
ATOM   8587  O   GLY A 564       4.248 -21.265  64.277  1.00  0.240          O  
ATOM   8588  H   GLY A 564       1.447 -22.953  64.414  1.00  0.350          H  
ATOM   8589 1HA  GLY A 564       3.562 -23.957  64.413  1.00  0.350          H  
ATOM   8590 2HA  GLY A 564       3.429 -23.988  62.671  1.00  0.350          H  
ATOM   8591  N   PRO A 565       5.278 -22.142  62.499  1.00  0.270          N  
ATOM   8592  CA  PRO A 565       6.268 -21.097  62.327  1.00  0.240          C  
ATOM   8593  C   PRO A 565       5.776 -19.864  61.565  1.00  0.240          C  
ATOM   8594  O   PRO A 565       6.568 -18.969  61.290  1.00  0.390          O  
ATOM   8595  CB  PRO A 565       7.362 -21.837  61.551  1.00  0.360          C  
ATOM   8596  CG  PRO A 565       6.598 -22.821  60.688  1.00  0.360          C  
ATOM   8597  CD  PRO A 565       5.413 -23.252  61.536  1.00  0.360          C  
ATOM   8598  HA  PRO A 565       6.638 -20.800  63.320  1.00  0.290          H  
ATOM   8599 1HB  PRO A 565       7.949 -21.119  60.958  1.00  0.430          H  
ATOM   8600 2HB  PRO A 565       8.059 -22.323  62.250  1.00  0.430          H  
ATOM   8601 1HG  PRO A 565       6.286 -22.358  59.749  1.00  0.430          H  
ATOM   8602 2HG  PRO A 565       7.246 -23.667  60.413  1.00  0.430          H  
ATOM   8603 1HD  PRO A 565       4.523 -23.313  60.884  1.00  0.430          H  
ATOM   8604 2HD  PRO A 565       5.642 -24.195  62.051  1.00  0.430          H  
ATOM   8605  N   HIS A 566       4.496 -19.806  61.188  1.00  0.300          N  
ATOM   8606  CA  HIS A 566       4.047 -18.689  60.368  1.00  0.290          C  
ATOM   8607  C   HIS A 566       3.035 -17.797  61.053  1.00  0.290          C  
ATOM   8608  O   HIS A 566       2.121 -18.252  61.752  1.00  0.300          O  
ATOM   8609  CB  HIS A 566       3.354 -19.206  59.100  1.00  0.410          C  
ATOM   8610  CG  HIS A 566       4.208 -19.947  58.135  1.00  0.410          C  
ATOM   8611  ND1 HIS A 566       3.683 -20.536  57.002  1.00  0.410          N  
ATOM   8612  CD2 HIS A 566       5.530 -20.198  58.112  1.00  0.410          C  
ATOM   8613  CE1 HIS A 566       4.654 -21.107  56.320  1.00  0.410          C  
ATOM   8614  NE2 HIS A 566       5.788 -20.929  56.970  1.00  0.410          N  
ATOM   8615  H   HIS A 566       3.825 -20.540  61.428  1.00  0.360          H  
ATOM   8616  HA  HIS A 566       4.895 -18.068  60.083  1.00  0.350          H  
ATOM   8617 1HB  HIS A 566       2.543 -19.875  59.400  1.00  0.490          H  
ATOM   8618 2HB  HIS A 566       2.894 -18.369  58.577  1.00  0.490          H  
ATOM   8619  HD1 HIS A 566       2.770 -20.951  57.002  1.00  0.490          H  
ATOM   8620  HD2 HIS A 566       6.341 -19.941  58.784  1.00  0.490          H  
ATOM   8621  HE1 HIS A 566       4.437 -21.632  55.385  1.00  0.490          H  
ATOM   8622  N   CYS A 567       3.143 -16.516  60.755  1.00  0.320          N  
ATOM   8623  CA  CYS A 567       2.167 -15.550  61.201  1.00  0.340          C  
ATOM   8624  C   CYS A 567       1.065 -15.437  60.175  1.00  0.310          C  
ATOM   8625  O   CYS A 567       1.331 -15.282  58.981  1.00  0.330          O  
ATOM   8626  CB  CYS A 567       2.846 -14.214  61.392  1.00  0.470          C  
ATOM   8627  SG  CYS A 567       4.133 -14.284  62.616  1.00  0.470          S  
ATOM   8628  H   CYS A 567       3.974 -16.196  60.247  1.00  0.380          H  
ATOM   8629  HA  CYS A 567       1.718 -15.890  62.132  1.00  0.410          H  
ATOM   8630 1HB  CYS A 567       3.291 -13.884  60.449  1.00  0.560          H  
ATOM   8631 2HB  CYS A 567       2.119 -13.461  61.696  1.00  0.560          H  
ATOM   8632  N   VAL A 568      -0.173 -15.547  60.633  1.00  0.280          N  
ATOM   8633  CA  VAL A 568      -1.312 -15.472  59.738  1.00  0.260          C  
ATOM   8634  C   VAL A 568      -2.339 -14.464  60.256  1.00  0.270          C  
ATOM   8635  O   VAL A 568      -2.366 -14.151  61.451  1.00  0.310          O  
ATOM   8636  CB  VAL A 568      -1.946 -16.886  59.585  1.00  0.370          C  
ATOM   8637  CG1 VAL A 568      -0.906 -17.876  59.016  1.00  0.370          C  
ATOM   8638  CG2 VAL A 568      -2.478 -17.395  60.932  1.00  0.370          C  
ATOM   8639  H   VAL A 568      -0.308 -15.686  61.639  1.00  0.340          H  
ATOM   8640  HA  VAL A 568      -0.968 -15.138  58.760  1.00  0.310          H  
ATOM   8641  HB  VAL A 568      -2.770 -16.826  58.874  1.00  0.450          H  
ATOM   8642 1HG1 VAL A 568      -1.369 -18.855  58.887  1.00  0.450          H  
ATOM   8643 2HG1 VAL A 568      -0.548 -17.511  58.054  1.00  0.450          H  
ATOM   8644 3HG1 VAL A 568      -0.065 -17.969  59.702  1.00  0.450          H  
ATOM   8645 1HG2 VAL A 568      -2.932 -18.376  60.801  1.00  0.450          H  
ATOM   8646 2HG2 VAL A 568      -1.667 -17.470  61.652  1.00  0.450          H  
ATOM   8647 3HG2 VAL A 568      -3.224 -16.703  61.288  1.00  0.450          H  
ATOM   8648  N   LYS A 569      -3.217 -13.990  59.364  1.00  0.260          N  
ATOM   8649  CA  LYS A 569      -4.285 -13.077  59.772  1.00  0.270          C  
ATOM   8650  C   LYS A 569      -5.379 -13.855  60.478  1.00  0.290          C  
ATOM   8651  O   LYS A 569      -5.963 -13.395  61.459  1.00  0.330          O  
ATOM   8652  CB  LYS A 569      -4.870 -12.324  58.580  1.00  0.370          C  
ATOM   8653  CG  LYS A 569      -5.916 -11.281  58.970  1.00  0.370          C  
ATOM   8654  CD  LYS A 569      -6.396 -10.490  57.764  1.00  0.370          C  
ATOM   8655  CE  LYS A 569      -7.439  -9.457  58.166  1.00  0.370          C  
ATOM   8656  NZ  LYS A 569      -7.926  -8.667  56.997  1.00  0.370          N  
ATOM   8657  H   LYS A 569      -3.127 -14.258  58.394  1.00  0.310          H  
ATOM   8658  HA  LYS A 569      -3.873 -12.345  60.466  1.00  0.320          H  
ATOM   8659 1HB  LYS A 569      -4.068 -11.810  58.047  1.00  0.450          H  
ATOM   8660 2HB  LYS A 569      -5.332 -13.029  57.891  1.00  0.450          H  
ATOM   8661 1HG  LYS A 569      -6.767 -11.759  59.447  1.00  0.450          H  
ATOM   8662 2HG  LYS A 569      -5.465 -10.592  59.692  1.00  0.450          H  
ATOM   8663 1HD  LYS A 569      -5.544  -9.979  57.307  1.00  0.450          H  
ATOM   8664 2HD  LYS A 569      -6.828 -11.170  57.031  1.00  0.450          H  
ATOM   8665 1HE  LYS A 569      -8.285  -9.968  58.626  1.00  0.450          H  
ATOM   8666 2HE  LYS A 569      -7.000  -8.776  58.896  1.00  0.450          H  
ATOM   8667 1HZ  LYS A 569      -8.615  -7.994  57.307  1.00  0.450          H  
ATOM   8668 2HZ  LYS A 569      -7.151  -8.179  56.570  1.00  0.450          H  
ATOM   8669 3HZ  LYS A 569      -8.346  -9.287  56.319  1.00  0.450          H  
ATOM   8670  N   THR A 570      -5.704 -15.013  59.912  1.00  0.260          N  
ATOM   8671  CA  THR A 570      -6.716 -15.912  60.437  1.00  0.270          C  
ATOM   8672  C   THR A 570      -6.146 -17.313  60.386  1.00  0.270          C  
ATOM   8673  O   THR A 570      -5.248 -17.594  59.589  1.00  0.280          O  
ATOM   8674  CB  THR A 570      -8.018 -15.875  59.610  1.00  0.370          C  
ATOM   8675  OG1 THR A 570      -7.768 -16.402  58.294  1.00  0.370          O  
ATOM   8676  CG2 THR A 570      -8.515 -14.444  59.479  1.00  0.370          C  
ATOM   8677  H   THR A 570      -5.206 -15.300  59.085  1.00  0.310          H  
ATOM   8678  HA  THR A 570      -6.935 -15.661  61.471  1.00  0.320          H  
ATOM   8679  HB  THR A 570      -8.777 -16.482  60.102  1.00  0.450          H  
ATOM   8680  HG1 THR A 570      -7.655 -17.369  58.344  1.00  0.450          H  
ATOM   8681 1HG2 THR A 570      -9.434 -14.432  58.897  1.00  0.450          H  
ATOM   8682 2HG2 THR A 570      -8.704 -14.032  60.470  1.00  0.450          H  
ATOM   8683 3HG2 THR A 570      -7.773 -13.845  58.975  1.00  0.450          H  
ATOM   8684  N   CYS A 571      -6.722 -18.226  61.140  1.00  0.270          N  
ATOM   8685  CA  CYS A 571      -6.276 -19.606  61.054  1.00  0.270          C  
ATOM   8686  C   CYS A 571      -6.806 -20.238  59.768  1.00  0.260          C  
ATOM   8687  O   CYS A 571      -7.839 -19.803  59.258  1.00  0.270          O  
ATOM   8688  CB  CYS A 571      -6.754 -20.394  62.274  1.00  0.380          C  
ATOM   8689  SG  CYS A 571      -6.040 -19.832  63.837  1.00  0.380          S  
ATOM   8690  H   CYS A 571      -7.458 -17.973  61.784  1.00  0.320          H  
ATOM   8691  HA  CYS A 571      -5.193 -19.605  61.042  1.00  0.320          H  
ATOM   8692 1HB  CYS A 571      -7.840 -20.329  62.353  1.00  0.450          H  
ATOM   8693 2HB  CYS A 571      -6.507 -21.431  62.152  1.00  0.450          H  
ATOM   8694  N   PRO A 572      -6.113 -21.238  59.178  1.00  0.260          N  
ATOM   8695  CA  PRO A 572      -6.568 -21.978  58.008  1.00  0.260          C  
ATOM   8696  C   PRO A 572      -7.973 -22.476  58.247  1.00  0.270          C  
ATOM   8697  O   PRO A 572      -8.264 -23.036  59.304  1.00  0.280          O  
ATOM   8698  CB  PRO A 572      -5.555 -23.124  57.935  1.00  0.390          C  
ATOM   8699  CG  PRO A 572      -4.292 -22.523  58.514  1.00  0.390          C  
ATOM   8700  CD  PRO A 572      -4.760 -21.604  59.641  1.00  0.390          C  
ATOM   8701  HA  PRO A 572      -6.520 -21.330  57.121  1.00  0.310          H  
ATOM   8702 1HB  PRO A 572      -5.917 -23.987  58.513  1.00  0.470          H  
ATOM   8703 2HB  PRO A 572      -5.433 -23.462  56.894  1.00  0.470          H  
ATOM   8704 1HG  PRO A 572      -3.608 -23.317  58.867  1.00  0.470          H  
ATOM   8705 2HG  PRO A 572      -3.743 -21.975  57.735  1.00  0.470          H  
ATOM   8706 1HD  PRO A 572      -4.792 -22.095  60.609  1.00  0.470          H  
ATOM   8707 2HD  PRO A 572      -4.082 -20.737  59.638  1.00  0.470          H  
ATOM   8708  N   ALA A 573      -8.828 -22.302  57.250  1.00  0.270          N  
ATOM   8709  CA  ALA A 573     -10.223 -22.659  57.388  1.00  0.280          C  
ATOM   8710  C   ALA A 573     -10.848 -23.210  56.116  1.00  0.260          C  
ATOM   8711  O   ALA A 573     -11.551 -22.484  55.412  1.00  0.260          O  
ATOM   8712  CB  ALA A 573     -10.979 -21.428  57.840  1.00  0.390          C  
ATOM   8713  H   ALA A 573      -8.527 -21.835  56.406  1.00  0.320          H  
ATOM   8714  HA  ALA A 573     -10.299 -23.424  58.149  1.00  0.340          H  
ATOM   8715 1HB  ALA A 573     -12.005 -21.661  57.983  1.00  0.470          H  
ATOM   8716 2HB  ALA A 573     -10.550 -21.069  58.781  1.00  0.470          H  
ATOM   8717 3HB  ALA A 573     -10.896 -20.654  57.084  1.00  0.470          H  
ATOM   8718  N   GLY A 574     -10.600 -24.482  55.812  1.00  0.240          N  
ATOM   8719  CA  GLY A 574     -11.140 -25.080  54.595  1.00  0.240          C  
ATOM   8720  C   GLY A 574     -10.080 -25.244  53.523  1.00  0.260          C  
ATOM   8721  O   GLY A 574     -10.353 -25.071  52.337  1.00  0.350          O  
ATOM   8722  H   GLY A 574     -10.000 -25.042  56.416  1.00  0.290          H  
ATOM   8723 1HA  GLY A 574     -11.561 -26.055  54.839  1.00  0.290          H  
ATOM   8724 2HA  GLY A 574     -11.955 -24.466  54.219  1.00  0.290          H  
ATOM   8725  N   VAL A 575      -8.855 -25.518  53.945  1.00  0.210          N  
ATOM   8726  CA  VAL A 575      -7.764 -25.696  53.003  1.00  0.250          C  
ATOM   8727  C   VAL A 575      -7.601 -27.173  52.711  1.00  0.200          C  
ATOM   8728  O   VAL A 575      -7.432 -27.966  53.629  1.00  0.110          O  
ATOM   8729  CB  VAL A 575      -6.458 -25.126  53.606  1.00  0.330          C  
ATOM   8730  CG1 VAL A 575      -5.280 -25.337  52.652  1.00  0.330          C  
ATOM   8731  CG2 VAL A 575      -6.661 -23.656  53.928  1.00  0.330          C  
ATOM   8732  H   VAL A 575      -8.707 -25.662  54.945  1.00  0.250          H  
ATOM   8733  HA  VAL A 575      -7.998 -25.175  52.071  1.00  0.300          H  
ATOM   8734  HB  VAL A 575      -6.226 -25.654  54.517  1.00  0.400          H  
ATOM   8735 1HG1 VAL A 575      -4.375 -24.934  53.105  1.00  0.400          H  
ATOM   8736 2HG1 VAL A 575      -5.140 -26.401  52.454  1.00  0.400          H  
ATOM   8737 3HG1 VAL A 575      -5.472 -24.820  51.713  1.00  0.400          H  
ATOM   8738 1HG2 VAL A 575      -5.752 -23.251  54.369  1.00  0.400          H  
ATOM   8739 2HG2 VAL A 575      -6.894 -23.115  53.011  1.00  0.400          H  
ATOM   8740 3HG2 VAL A 575      -7.485 -23.544  54.631  1.00  0.400          H  
ATOM   8741  N   MET A 576      -7.646 -27.591  51.457  1.00  0.270          N  
ATOM   8742  CA  MET A 576      -7.506 -29.028  51.248  1.00  0.220          C  
ATOM   8743  C   MET A 576      -6.140 -29.510  51.736  1.00  0.200          C  
ATOM   8744  O   MET A 576      -5.104 -28.939  51.367  1.00  0.290          O  
ATOM   8745  CB  MET A 576      -7.713 -29.365  49.778  1.00  0.330          C  
ATOM   8746  CG  MET A 576      -7.826 -30.862  49.438  1.00  0.330          C  
ATOM   8747  SD  MET A 576      -9.280 -31.670  50.120  1.00  0.330          S  
ATOM   8748  CE  MET A 576     -10.649 -31.083  49.170  1.00  0.330          C  
ATOM   8749  H   MET A 576      -7.842 -26.951  50.673  1.00  0.320          H  
ATOM   8750  HA  MET A 576      -8.243 -29.550  51.839  1.00  0.260          H  
ATOM   8751 1HB  MET A 576      -8.583 -28.841  49.396  1.00  0.390          H  
ATOM   8752 2HB  MET A 576      -6.848 -28.993  49.236  1.00  0.390          H  
ATOM   8753 1HG  MET A 576      -7.823 -30.996  48.361  1.00  0.390          H  
ATOM   8754 2HG  MET A 576      -6.979 -31.385  49.843  1.00  0.390          H  
ATOM   8755 1HE  MET A 576     -11.567 -31.544  49.539  1.00  0.390          H  
ATOM   8756 2HE  MET A 576     -10.728 -30.016  49.268  1.00  0.390          H  
ATOM   8757 3HE  MET A 576     -10.508 -31.342  48.121  1.00  0.390          H  
ATOM   8758  N   GLY A 577      -6.156 -30.577  52.531  1.00  0.130          N  
ATOM   8759  CA  GLY A 577      -4.964 -31.207  53.056  1.00  0.150          C  
ATOM   8760  C   GLY A 577      -4.799 -32.618  52.513  1.00  0.110          C  
ATOM   8761  O   GLY A 577      -5.285 -32.961  51.433  1.00  0.180          O  
ATOM   8762  H   GLY A 577      -7.054 -30.983  52.802  1.00  0.160          H  
ATOM   8763 1HA  GLY A 577      -4.092 -30.615  52.801  1.00  0.180          H  
ATOM   8764 2HA  GLY A 577      -5.013 -31.247  54.141  1.00  0.180          H  
ATOM   8765  N   GLU A 578      -4.127 -33.446  53.294  1.00  0.160          N  
ATOM   8766  CA  GLU A 578      -3.805 -34.811  52.911  1.00  0.140          C  
ATOM   8767  C   GLU A 578      -5.033 -35.714  52.823  1.00  0.130          C  
ATOM   8768  O   GLU A 578      -6.034 -35.497  53.504  1.00  0.120          O  
ATOM   8769  CB  GLU A 578      -2.804 -35.383  53.912  1.00  0.200          C  
ATOM   8770  CG  GLU A 578      -1.426 -34.702  53.873  1.00  0.200          C  
ATOM   8771  CD  GLU A 578      -0.472 -35.253  54.898  1.00  0.200          C  
ATOM   8772  OE1 GLU A 578      -0.886 -35.448  56.016  1.00  0.200          O  
ATOM   8773  OE2 GLU A 578       0.661 -35.498  54.560  1.00  0.200          O  
ATOM   8774  H   GLU A 578      -3.792 -33.101  54.184  1.00  0.190          H  
ATOM   8775  HA  GLU A 578      -3.331 -34.786  51.931  1.00  0.170          H  
ATOM   8776 1HB  GLU A 578      -3.203 -35.284  54.920  1.00  0.240          H  
ATOM   8777 2HB  GLU A 578      -2.664 -36.449  53.719  1.00  0.240          H  
ATOM   8778 1HG  GLU A 578      -0.995 -34.835  52.882  1.00  0.240          H  
ATOM   8779 2HG  GLU A 578      -1.550 -33.630  54.042  1.00  0.240          H  
ATOM   8780  N   ASN A 579      -4.947 -36.719  51.943  1.00  0.130          N  
ATOM   8781  CA  ASN A 579      -5.960 -37.764  51.759  1.00  0.120          C  
ATOM   8782  C   ASN A 579      -7.352 -37.220  51.457  1.00  0.100          C  
ATOM   8783  O   ASN A 579      -8.357 -37.772  51.908  1.00  0.090          O  
ATOM   8784  CB  ASN A 579      -5.997 -38.648  52.987  1.00  0.170          C  
ATOM   8785  CG  ASN A 579      -4.679 -39.319  53.226  1.00  0.170          C  
ATOM   8786  OD1 ASN A 579      -4.000 -39.751  52.284  1.00  0.170          O  
ATOM   8787  ND2 ASN A 579      -4.293 -39.410  54.472  1.00  0.170          N  
ATOM   8788  H   ASN A 579      -4.097 -36.792  51.401  1.00  0.160          H  
ATOM   8789  HA  ASN A 579      -5.665 -38.372  50.903  1.00  0.140          H  
ATOM   8790 1HB  ASN A 579      -6.264 -38.058  53.866  1.00  0.210          H  
ATOM   8791 2HB  ASN A 579      -6.761 -39.413  52.862  1.00  0.210          H  
ATOM   8792 1HD2 ASN A 579      -3.420 -39.845  54.697  1.00  0.210          H  
ATOM   8793 2HD2 ASN A 579      -4.871 -39.044  55.202  1.00  0.210          H  
ATOM   8794  N   ASN A 580      -7.395 -36.146  50.684  1.00  0.100          N  
ATOM   8795  CA  ASN A 580      -8.612 -35.480  50.256  1.00  0.080          C  
ATOM   8796  C   ASN A 580      -9.505 -34.960  51.388  1.00  0.060          C  
ATOM   8797  O   ASN A 580     -10.713 -34.799  51.186  1.00  0.060          O  
ATOM   8798  CB  ASN A 580      -9.411 -36.386  49.333  1.00  0.120          C  
ATOM   8799  CG  ASN A 580      -8.682 -36.697  48.054  1.00  0.120          C  
ATOM   8800  OD1 ASN A 580      -8.107 -35.813  47.405  1.00  0.120          O  
ATOM   8801  ND2 ASN A 580      -8.686 -37.951  47.674  1.00  0.120          N  
ATOM   8802  H   ASN A 580      -6.520 -35.767  50.343  1.00  0.120          H  
ATOM   8803  HA  ASN A 580      -8.315 -34.603  49.679  1.00  0.100          H  
ATOM   8804 1HB  ASN A 580      -9.663 -37.316  49.835  1.00  0.140          H  
ATOM   8805 2HB  ASN A 580     -10.349 -35.895  49.078  1.00  0.140          H  
ATOM   8806 1HD2 ASN A 580      -8.214 -38.223  46.825  1.00  0.140          H  
ATOM   8807 2HD2 ASN A 580      -9.159 -38.639  48.223  1.00  0.140          H  
ATOM   8808  N   THR A 581      -8.948 -34.622  52.556  1.00  0.060          N  
ATOM   8809  CA  THR A 581      -9.817 -34.015  53.554  1.00  0.050          C  
ATOM   8810  C   THR A 581      -9.427 -32.582  53.751  1.00  0.060          C  
ATOM   8811  O   THR A 581      -8.446 -32.115  53.174  1.00  0.090          O  
ATOM   8812  CB  THR A 581      -9.826 -34.718  54.912  1.00  0.070          C  
ATOM   8813  OG1 THR A 581     -10.906 -34.149  55.675  1.00  0.070          O  
ATOM   8814  CG2 THR A 581      -8.503 -34.512  55.669  1.00  0.070          C  
ATOM   8815  H   THR A 581      -7.958 -34.796  52.761  1.00  0.070          H  
ATOM   8816  HA  THR A 581     -10.842 -34.022  53.190  1.00  0.060          H  
ATOM   8817  HB  THR A 581     -10.004 -35.783  54.763  1.00  0.090          H  
ATOM   8818  HG1 THR A 581     -11.108 -34.728  56.423  1.00  0.090          H  
ATOM   8819 1HG2 THR A 581      -8.560 -35.019  56.629  1.00  0.090          H  
ATOM   8820 2HG2 THR A 581      -7.699 -34.932  55.096  1.00  0.090          H  
ATOM   8821 3HG2 THR A 581      -8.304 -33.457  55.842  1.00  0.090          H  
ATOM   8822  N   LEU A 582     -10.173 -31.890  54.588  1.00  0.070          N  
ATOM   8823  CA  LEU A 582      -9.914 -30.474  54.799  1.00  0.120          C  
ATOM   8824  C   LEU A 582      -9.241 -30.130  56.087  1.00  0.120          C  
ATOM   8825  O   LEU A 582      -9.473 -30.744  57.130  1.00  0.130          O  
ATOM   8826  CB  LEU A 582     -11.211 -29.687  54.748  1.00  0.150          C  
ATOM   8827  CG  LEU A 582     -12.001 -29.785  53.475  1.00  0.150          C  
ATOM   8828  CD1 LEU A 582     -13.264 -29.044  53.658  1.00  0.150          C  
ATOM   8829  CD2 LEU A 582     -11.206 -29.207  52.324  1.00  0.150          C  
ATOM   8830  H   LEU A 582     -10.924 -32.383  55.073  1.00  0.080          H  
ATOM   8831  HA  LEU A 582      -9.244 -30.130  54.019  1.00  0.140          H  
ATOM   8832 1HB  LEU A 582     -11.848 -30.027  55.563  1.00  0.180          H  
ATOM   8833 2HB  LEU A 582     -10.976 -28.634  54.917  1.00  0.180          H  
ATOM   8834  HG  LEU A 582     -12.238 -30.827  53.258  1.00  0.180          H  
ATOM   8835 1HD1 LEU A 582     -13.830 -29.109  52.740  1.00  0.180          H  
ATOM   8836 2HD1 LEU A 582     -13.840 -29.479  54.480  1.00  0.180          H  
ATOM   8837 3HD1 LEU A 582     -13.047 -28.017  53.883  1.00  0.180          H  
ATOM   8838 1HD2 LEU A 582     -11.778 -29.293  51.437  1.00  0.180          H  
ATOM   8839 2HD2 LEU A 582     -10.962 -28.157  52.505  1.00  0.180          H  
ATOM   8840 3HD2 LEU A 582     -10.325 -29.761  52.194  1.00  0.180          H  
ATOM   8841  N   VAL A 583      -8.466 -29.064  56.016  1.00  0.160          N  
ATOM   8842  CA  VAL A 583      -7.807 -28.492  57.153  1.00  0.220          C  
ATOM   8843  C   VAL A 583      -8.560 -27.278  57.648  1.00  0.290          C  
ATOM   8844  O   VAL A 583      -8.772 -26.304  56.909  1.00  0.300          O  
ATOM   8845  CB  VAL A 583      -6.384 -28.075  56.747  1.00  0.280          C  
ATOM   8846  CG1 VAL A 583      -5.644 -27.399  57.911  1.00  0.280          C  
ATOM   8847  CG2 VAL A 583      -5.657 -29.309  56.233  1.00  0.280          C  
ATOM   8848  H   VAL A 583      -8.296 -28.629  55.107  1.00  0.190          H  
ATOM   8849  HA  VAL A 583      -7.762 -29.237  57.949  1.00  0.260          H  
ATOM   8850  HB  VAL A 583      -6.448 -27.355  55.951  1.00  0.340          H  
ATOM   8851 1HG1 VAL A 583      -4.659 -27.103  57.586  1.00  0.340          H  
ATOM   8852 2HG1 VAL A 583      -6.186 -26.512  58.237  1.00  0.340          H  
ATOM   8853 3HG1 VAL A 583      -5.561 -28.092  58.731  1.00  0.340          H  
ATOM   8854 1HG2 VAL A 583      -4.684 -29.050  55.898  1.00  0.340          H  
ATOM   8855 2HG2 VAL A 583      -5.588 -30.051  57.024  1.00  0.340          H  
ATOM   8856 3HG2 VAL A 583      -6.216 -29.718  55.399  1.00  0.340          H  
ATOM   8857  N   TRP A 584      -8.936 -27.319  58.908  1.00  0.350          N  
ATOM   8858  CA  TRP A 584      -9.601 -26.200  59.522  1.00  0.420          C  
ATOM   8859  C   TRP A 584      -9.115 -26.170  60.938  1.00  0.370          C  
ATOM   8860  O   TRP A 584      -9.095 -27.208  61.619  1.00  0.420          O  
ATOM   8861  CB  TRP A 584     -11.117 -26.306  59.473  1.00  0.560          C  
ATOM   8862  CG  TRP A 584     -11.868 -25.025  59.910  1.00  0.560          C  
ATOM   8863  CD1 TRP A 584     -11.834 -24.375  61.119  1.00  0.560          C  
ATOM   8864  CD2 TRP A 584     -12.828 -24.303  59.114  1.00  0.560          C  
ATOM   8865  NE1 TRP A 584     -12.704 -23.332  61.128  1.00  0.560          N  
ATOM   8866  CE2 TRP A 584     -13.318 -23.257  59.913  1.00  0.560          C  
ATOM   8867  CE3 TRP A 584     -13.332 -24.471  57.818  1.00  0.560          C  
ATOM   8868  CZ2 TRP A 584     -14.281 -22.382  59.453  1.00  0.560          C  
ATOM   8869  CZ3 TRP A 584     -14.285 -23.593  57.359  1.00  0.560          C  
ATOM   8870  CH2 TRP A 584     -14.750 -22.573  58.152  1.00  0.560          C  
ATOM   8871  H   TRP A 584      -8.768 -28.157  59.450  1.00  0.420          H  
ATOM   8872  HA  TRP A 584      -9.291 -25.282  59.035  1.00  0.500          H  
ATOM   8873 1HB  TRP A 584     -11.425 -26.556  58.464  1.00  0.670          H  
ATOM   8874 2HB  TRP A 584     -11.441 -27.120  60.123  1.00  0.670          H  
ATOM   8875  HD1 TRP A 584     -11.234 -24.640  61.967  1.00  0.670          H  
ATOM   8876  HE1 TRP A 584     -12.874 -22.722  61.963  1.00  0.670          H  
ATOM   8877  HE3 TRP A 584     -12.980 -25.278  57.183  1.00  0.670          H  
ATOM   8878  HZ2 TRP A 584     -14.671 -21.571  60.070  1.00  0.670          H  
ATOM   8879  HZ3 TRP A 584     -14.665 -23.730  56.348  1.00  0.670          H  
ATOM   8880  HH2 TRP A 584     -15.509 -21.901  57.754  1.00  0.670          H  
ATOM   8881  N   LYS A 585      -8.643 -25.000  61.326  1.00  0.290          N  
ATOM   8882  CA  LYS A 585      -8.098 -24.757  62.630  1.00  0.250          C  
ATOM   8883  C   LYS A 585      -8.843 -23.677  63.400  1.00  0.270          C  
ATOM   8884  O   LYS A 585      -9.409 -22.749  62.821  1.00  0.320          O  
ATOM   8885  CB  LYS A 585      -6.638 -24.355  62.458  1.00  0.370          C  
ATOM   8886  CG  LYS A 585      -5.765 -25.434  61.889  1.00  0.370          C  
ATOM   8887  CD  LYS A 585      -4.345 -24.999  61.756  1.00  0.370          C  
ATOM   8888  CE  LYS A 585      -3.491 -26.094  61.200  1.00  0.370          C  
ATOM   8889  NZ  LYS A 585      -2.110 -25.643  60.982  1.00  0.370          N  
ATOM   8890  H   LYS A 585      -8.659 -24.226  60.654  1.00  0.350          H  
ATOM   8891  HA  LYS A 585      -8.176 -25.679  63.194  1.00  0.300          H  
ATOM   8892 1HB  LYS A 585      -6.595 -23.547  61.748  1.00  0.440          H  
ATOM   8893 2HB  LYS A 585      -6.233 -24.005  63.405  1.00  0.440          H  
ATOM   8894 1HG  LYS A 585      -5.787 -26.270  62.537  1.00  0.440          H  
ATOM   8895 2HG  LYS A 585      -6.143 -25.734  60.913  1.00  0.440          H  
ATOM   8896 1HD  LYS A 585      -4.265 -24.162  61.101  1.00  0.440          H  
ATOM   8897 2HD  LYS A 585      -3.947 -24.718  62.731  1.00  0.440          H  
ATOM   8898 1HE  LYS A 585      -3.479 -26.919  61.908  1.00  0.440          H  
ATOM   8899 2HE  LYS A 585      -3.902 -26.442  60.256  1.00  0.440          H  
ATOM   8900 1HZ  LYS A 585      -1.578 -26.417  60.628  1.00  0.440          H  
ATOM   8901 2HZ  LYS A 585      -2.042 -24.838  60.321  1.00  0.440          H  
ATOM   8902 3HZ  LYS A 585      -1.709 -25.291  61.844  1.00  0.440          H  
ATOM   8903  N   TYR A 586      -8.757 -23.758  64.714  1.00  0.310          N  
ATOM   8904  CA  TYR A 586      -9.308 -22.749  65.612  1.00  0.320          C  
ATOM   8905  C   TYR A 586      -8.171 -22.131  66.387  1.00  0.330          C  
ATOM   8906  O   TYR A 586      -7.112 -22.742  66.527  1.00  0.320          O  
ATOM   8907  CB  TYR A 586     -10.321 -23.360  66.576  1.00  0.440          C  
ATOM   8908  CG  TYR A 586      -9.713 -24.429  67.453  1.00  0.440          C  
ATOM   8909  CD1 TYR A 586      -9.159 -24.113  68.690  1.00  0.440          C  
ATOM   8910  CD2 TYR A 586      -9.676 -25.730  66.999  1.00  0.440          C  
ATOM   8911  CE1 TYR A 586      -8.570 -25.103  69.436  1.00  0.440          C  
ATOM   8912  CE2 TYR A 586      -9.104 -26.688  67.739  1.00  0.440          C  
ATOM   8913  CZ  TYR A 586      -8.547 -26.401  68.934  1.00  0.440          C  
ATOM   8914  OH  TYR A 586      -7.945 -27.412  69.638  1.00  0.440          O  
ATOM   8915  H   TYR A 586      -8.268 -24.573  65.092  1.00  0.370          H  
ATOM   8916  HA  TYR A 586      -9.790 -21.966  65.026  1.00  0.380          H  
ATOM   8917 1HB  TYR A 586     -10.729 -22.581  67.223  1.00  0.530          H  
ATOM   8918 2HB  TYR A 586     -11.137 -23.776  66.026  1.00  0.530          H  
ATOM   8919  HD1 TYR A 586      -9.178 -23.085  69.059  1.00  0.530          H  
ATOM   8920  HD2 TYR A 586     -10.091 -25.988  66.040  1.00  0.530          H  
ATOM   8921  HE1 TYR A 586      -8.118 -24.872  70.400  1.00  0.530          H  
ATOM   8922  HE2 TYR A 586      -9.078 -27.691  67.373  1.00  0.530          H  
ATOM   8923  HH  TYR A 586      -7.963 -28.221  69.108  1.00  0.530          H  
ATOM   8924  N   ALA A 587      -8.359 -20.920  66.894  1.00  0.350          N  
ATOM   8925  CA  ALA A 587      -7.303 -20.336  67.705  1.00  0.370          C  
ATOM   8926  C   ALA A 587      -7.574 -20.531  69.184  1.00  0.380          C  
ATOM   8927  O   ALA A 587      -8.713 -20.409  69.637  1.00  0.380          O  
ATOM   8928  CB  ALA A 587      -7.151 -18.871  67.415  1.00  0.510          C  
ATOM   8929  H   ALA A 587      -9.230 -20.427  66.746  1.00  0.420          H  
ATOM   8930  HA  ALA A 587      -6.376 -20.833  67.458  1.00  0.440          H  
ATOM   8931 1HB  ALA A 587      -6.339 -18.487  68.021  1.00  0.610          H  
ATOM   8932 2HB  ALA A 587      -6.926 -18.733  66.371  1.00  0.610          H  
ATOM   8933 3HB  ALA A 587      -8.072 -18.352  67.664  1.00  0.610          H  
ATOM   8934  N   ASP A 588      -6.521 -20.791  69.945  1.00  0.390          N  
ATOM   8935  CA  ASP A 588      -6.645 -20.890  71.390  1.00  0.410          C  
ATOM   8936  C   ASP A 588      -6.452 -19.515  72.055  1.00  0.430          C  
ATOM   8937  O   ASP A 588      -6.374 -18.473  71.394  1.00  0.430          O  
ATOM   8938  CB  ASP A 588      -5.672 -21.918  71.991  1.00  0.570          C  
ATOM   8939  CG  ASP A 588      -4.199 -21.512  71.933  1.00  0.570          C  
ATOM   8940  OD1 ASP A 588      -3.931 -20.362  71.591  1.00  0.570          O  
ATOM   8941  OD2 ASP A 588      -3.349 -22.338  72.232  1.00  0.570          O  
ATOM   8942  H   ASP A 588      -5.612 -20.931  69.492  1.00  0.470          H  
ATOM   8943  HA  ASP A 588      -7.655 -21.232  71.621  1.00  0.490          H  
ATOM   8944 1HB  ASP A 588      -5.939 -22.123  73.022  1.00  0.680          H  
ATOM   8945 2HB  ASP A 588      -5.788 -22.854  71.457  1.00  0.680          H  
ATOM   8946  N   ALA A 589      -6.373 -19.519  73.387  1.00  0.450          N  
ATOM   8947  CA  ALA A 589      -6.225 -18.315  74.208  1.00  0.480          C  
ATOM   8948  C   ALA A 589      -4.930 -17.529  73.942  1.00  0.480          C  
ATOM   8949  O   ALA A 589      -4.820 -16.370  74.344  1.00  0.500          O  
ATOM   8950  CB  ALA A 589      -6.271 -18.695  75.676  1.00  0.660          C  
ATOM   8951  H   ALA A 589      -6.440 -20.403  73.865  1.00  0.540          H  
ATOM   8952  HA  ALA A 589      -7.064 -17.658  73.981  1.00  0.580          H  
ATOM   8953 1HB  ALA A 589      -6.205 -17.793  76.285  1.00  0.790          H  
ATOM   8954 2HB  ALA A 589      -7.205 -19.211  75.891  1.00  0.790          H  
ATOM   8955 3HB  ALA A 589      -5.431 -19.349  75.906  1.00  0.790          H  
ATOM   8956  N   GLY A 590      -3.910 -18.186  73.374  1.00  0.470          N  
ATOM   8957  CA  GLY A 590      -2.619 -17.573  73.099  1.00  0.470          C  
ATOM   8958  C   GLY A 590      -2.540 -17.143  71.643  1.00  0.450          C  
ATOM   8959  O   GLY A 590      -1.483 -16.724  71.163  1.00  0.450          O  
ATOM   8960  H   GLY A 590      -4.044 -19.134  73.005  1.00  0.560          H  
ATOM   8961 1HA  GLY A 590      -2.474 -16.712  73.750  1.00  0.560          H  
ATOM   8962 2HA  GLY A 590      -1.828 -18.289  73.314  1.00  0.560          H  
ATOM   8963  N   HIS A 591      -3.673 -17.259  70.948  1.00  0.430          N  
ATOM   8964  CA  HIS A 591      -3.833 -16.989  69.536  1.00  0.410          C  
ATOM   8965  C   HIS A 591      -3.018 -17.946  68.669  1.00  0.390          C  
ATOM   8966  O   HIS A 591      -2.480 -17.551  67.632  1.00  0.370          O  
ATOM   8967  CB  HIS A 591      -3.469 -15.535  69.229  1.00  0.580          C  
ATOM   8968  CG  HIS A 591      -4.263 -14.566  70.033  1.00  0.580          C  
ATOM   8969  ND1 HIS A 591      -5.600 -14.318  69.799  1.00  0.580          N  
ATOM   8970  CD2 HIS A 591      -3.916 -13.802  71.089  1.00  0.580          C  
ATOM   8971  CE1 HIS A 591      -6.037 -13.434  70.674  1.00  0.580          C  
ATOM   8972  NE2 HIS A 591      -5.036 -13.103  71.469  1.00  0.580          N  
ATOM   8973  H   HIS A 591      -4.509 -17.603  71.423  1.00  0.520          H  
ATOM   8974  HA  HIS A 591      -4.881 -17.123  69.279  1.00  0.490          H  
ATOM   8975 1HB  HIS A 591      -2.412 -15.351  69.387  1.00  0.700          H  
ATOM   8976 2HB  HIS A 591      -3.671 -15.330  68.187  1.00  0.700          H  
ATOM   8977  HD1 HIS A 591      -6.082 -14.521  68.946  1.00  0.700          H  
ATOM   8978  HD2 HIS A 591      -2.978 -13.676  71.630  1.00  0.700          H  
ATOM   8979  HE1 HIS A 591      -7.074 -13.101  70.654  1.00  0.700          H  
ATOM   8980  N   VAL A 592      -2.947 -19.215  69.084  1.00  0.390          N  
ATOM   8981  CA  VAL A 592      -2.254 -20.238  68.320  1.00  0.360          C  
ATOM   8982  C   VAL A 592      -3.276 -21.128  67.630  1.00  0.340          C  
ATOM   8983  O   VAL A 592      -4.278 -21.524  68.225  1.00  0.360          O  
ATOM   8984  CB  VAL A 592      -1.326 -21.062  69.229  1.00  0.520          C  
ATOM   8985  CG1 VAL A 592      -0.618 -22.156  68.414  1.00  0.520          C  
ATOM   8986  CG2 VAL A 592      -0.321 -20.121  69.902  1.00  0.520          C  
ATOM   8987  H   VAL A 592      -3.370 -19.503  69.984  1.00  0.470          H  
ATOM   8988  HA  VAL A 592      -1.647 -19.762  67.553  1.00  0.430          H  
ATOM   8989  HB  VAL A 592      -1.923 -21.556  69.997  1.00  0.620          H  
ATOM   8990 1HG1 VAL A 592       0.025 -22.733  69.074  1.00  0.620          H  
ATOM   8991 2HG1 VAL A 592      -1.350 -22.830  67.961  1.00  0.620          H  
ATOM   8992 3HG1 VAL A 592      -0.014 -21.692  67.628  1.00  0.620          H  
ATOM   8993 1HG2 VAL A 592       0.326 -20.693  70.561  1.00  0.620          H  
ATOM   8994 2HG2 VAL A 592       0.273 -19.631  69.162  1.00  0.620          H  
ATOM   8995 3HG2 VAL A 592      -0.854 -19.372  70.486  1.00  0.620          H  
ATOM   8996  N   CYS A 593      -3.069 -21.365  66.344  1.00  0.310          N  
ATOM   8997  CA  CYS A 593      -3.970 -22.165  65.532  1.00  0.300          C  
ATOM   8998  C   CYS A 593      -3.765 -23.662  65.773  1.00  0.300          C  
ATOM   8999  O   CYS A 593      -2.639 -24.160  65.715  1.00  0.300          O  
ATOM   9000  CB  CYS A 593      -3.732 -21.850  64.061  1.00  0.420          C  
ATOM   9001  SG  CYS A 593      -4.032 -20.113  63.614  1.00  0.420          S  
ATOM   9002  H   CYS A 593      -2.219 -21.002  65.918  1.00  0.370          H  
ATOM   9003  HA  CYS A 593      -4.989 -21.904  65.790  1.00  0.360          H  
ATOM   9004 1HB  CYS A 593      -2.705 -22.096  63.805  1.00  0.510          H  
ATOM   9005 2HB  CYS A 593      -4.371 -22.466  63.452  1.00  0.510          H  
ATOM   9006  N   HIS A 594      -4.863 -24.385  65.985  1.00  0.310          N  
ATOM   9007  CA  HIS A 594      -4.835 -25.832  66.220  1.00  0.320          C  
ATOM   9008  C   HIS A 594      -5.920 -26.540  65.413  1.00  0.330          C  
ATOM   9009  O   HIS A 594      -6.971 -25.971  65.144  1.00  0.330          O  
ATOM   9010  CB  HIS A 594      -5.086 -26.141  67.693  1.00  0.440          C  
ATOM   9011  CG  HIS A 594      -4.113 -25.557  68.654  1.00  0.440          C  
ATOM   9012  ND1 HIS A 594      -2.876 -26.109  68.913  1.00  0.440          N  
ATOM   9013  CD2 HIS A 594      -4.219 -24.474  69.445  1.00  0.440          C  
ATOM   9014  CE1 HIS A 594      -2.262 -25.371  69.832  1.00  0.440          C  
ATOM   9015  NE2 HIS A 594      -3.066 -24.380  70.174  1.00  0.440          N  
ATOM   9016  H   HIS A 594      -5.748 -23.881  66.048  1.00  0.370          H  
ATOM   9017  HA  HIS A 594      -3.869 -26.239  65.930  1.00  0.380          H  
ATOM   9018 1HB  HIS A 594      -6.054 -25.746  67.953  1.00  0.530          H  
ATOM   9019 2HB  HIS A 594      -5.125 -27.218  67.844  1.00  0.530          H  
ATOM   9020  HD2 HIS A 594      -5.077 -23.808  69.492  1.00  0.530          H  
ATOM   9021  HE1 HIS A 594      -1.272 -25.556  70.244  1.00  0.530          H  
ATOM   9022  HE2 HIS A 594      -2.884 -23.638  70.885  1.00  0.530          H  
ATOM   9023  N   LEU A 595      -5.681 -27.788  65.009  1.00  0.340          N  
ATOM   9024  CA  LEU A 595      -6.680 -28.528  64.216  1.00  0.370          C  
ATOM   9025  C   LEU A 595      -7.972 -28.847  64.953  1.00  0.420          C  
ATOM   9026  O   LEU A 595      -7.940 -29.248  66.122  1.00  0.450          O  
ATOM   9027  CB  LEU A 595      -6.076 -29.857  63.723  1.00  0.510          C  
ATOM   9028  CG  LEU A 595      -4.919 -29.781  62.677  1.00  0.510          C  
ATOM   9029  CD1 LEU A 595      -4.330 -31.173  62.488  1.00  0.510          C  
ATOM   9030  CD2 LEU A 595      -5.454 -29.277  61.324  1.00  0.510          C  
ATOM   9031  H   LEU A 595      -4.803 -28.228  65.255  1.00  0.410          H  
ATOM   9032  HA  LEU A 595      -6.965 -27.925  63.363  1.00  0.440          H  
ATOM   9033 1HB  LEU A 595      -5.700 -30.397  64.589  1.00  0.610          H  
ATOM   9034 2HB  LEU A 595      -6.886 -30.450  63.288  1.00  0.610          H  
ATOM   9035  HG  LEU A 595      -4.141 -29.115  63.038  1.00  0.610          H  
ATOM   9036 1HD1 LEU A 595      -3.520 -31.133  61.763  1.00  0.610          H  
ATOM   9037 2HD1 LEU A 595      -3.944 -31.538  63.439  1.00  0.610          H  
ATOM   9038 3HD1 LEU A 595      -5.103 -31.851  62.126  1.00  0.610          H  
ATOM   9039 1HD2 LEU A 595      -4.633 -29.247  60.610  1.00  0.610          H  
ATOM   9040 2HD2 LEU A 595      -6.224 -29.961  60.961  1.00  0.610          H  
ATOM   9041 3HD2 LEU A 595      -5.877 -28.295  61.419  1.00  0.610          H  
ATOM   9042  N   CYS A 596      -9.101 -28.731  64.226  1.00  0.450          N  
ATOM   9043  CA  CYS A 596     -10.427 -29.089  64.722  1.00  0.510          C  
ATOM   9044  C   CYS A 596     -10.532 -30.605  64.832  1.00  0.370          C  
ATOM   9045  O   CYS A 596      -9.823 -31.336  64.140  1.00  0.250          O  
ATOM   9046  CB  CYS A 596     -11.542 -28.645  63.756  1.00  0.690          C  
ATOM   9047  SG  CYS A 596     -11.669 -26.868  63.411  1.00  0.690          S  
ATOM   9048  H   CYS A 596      -9.026 -28.348  63.286  1.00  0.540          H  
ATOM   9049  HA  CYS A 596     -10.582 -28.639  65.702  1.00  0.610          H  
ATOM   9050 1HB  CYS A 596     -11.401 -29.154  62.802  1.00  0.830          H  
ATOM   9051 2HB  CYS A 596     -12.504 -28.973  64.147  1.00  0.830          H  
ATOM   9052  N   HIS A 597     -11.455 -31.088  65.649  1.00  0.460          N  
ATOM   9053  CA  HIS A 597     -11.722 -32.519  65.714  1.00  0.460          C  
ATOM   9054  C   HIS A 597     -12.155 -32.967  64.309  1.00  0.260          C  
ATOM   9055  O   HIS A 597     -13.006 -32.296  63.723  1.00  0.180          O  
ATOM   9056  CB  HIS A 597     -12.863 -32.822  66.701  1.00  0.640          C  
ATOM   9057  CG  HIS A 597     -13.080 -34.286  66.946  1.00  0.640          C  
ATOM   9058  ND1 HIS A 597     -13.626 -35.139  65.987  1.00  0.640          N  
ATOM   9059  CD2 HIS A 597     -12.823 -35.052  68.032  1.00  0.640          C  
ATOM   9060  CE1 HIS A 597     -13.684 -36.366  66.489  1.00  0.640          C  
ATOM   9061  NE2 HIS A 597     -13.203 -36.336  67.722  1.00  0.640          N  
ATOM   9062  H   HIS A 597     -11.984 -30.448  66.218  1.00  0.550          H  
ATOM   9063  HA  HIS A 597     -10.831 -33.036  66.046  1.00  0.550          H  
ATOM   9064 1HB  HIS A 597     -12.661 -32.344  67.660  1.00  0.770          H  
ATOM   9065 2HB  HIS A 597     -13.798 -32.405  66.323  1.00  0.770          H  
ATOM   9066  HD2 HIS A 597     -12.392 -34.713  68.974  1.00  0.770          H  
ATOM   9067  HE1 HIS A 597     -14.061 -37.251  65.973  1.00  0.770          H  
ATOM   9068  HE2 HIS A 597     -13.126 -37.129  68.348  1.00  0.770          H  
ATOM   9069  N   PRO A 598     -11.677 -34.114  63.774  1.00  0.310          N  
ATOM   9070  CA  PRO A 598     -12.015 -34.671  62.462  1.00  0.290          C  
ATOM   9071  C   PRO A 598     -13.503 -34.738  62.090  1.00  0.230          C  
ATOM   9072  O   PRO A 598     -13.829 -34.639  60.907  1.00  0.260          O  
ATOM   9073  CB  PRO A 598     -11.420 -36.081  62.559  1.00  0.430          C  
ATOM   9074  CG  PRO A 598     -10.221 -35.924  63.466  1.00  0.430          C  
ATOM   9075  CD  PRO A 598     -10.624 -34.899  64.493  1.00  0.430          C  
ATOM   9076  HA  PRO A 598     -11.473 -34.091  61.701  1.00  0.350          H  
ATOM   9077 1HB  PRO A 598     -12.174 -36.777  62.964  1.00  0.520          H  
ATOM   9078 2HB  PRO A 598     -11.155 -36.446  61.556  1.00  0.520          H  
ATOM   9079 1HG  PRO A 598      -9.961 -36.894  63.921  1.00  0.520          H  
ATOM   9080 2HG  PRO A 598      -9.345 -35.604  62.881  1.00  0.520          H  
ATOM   9081 1HD  PRO A 598     -10.999 -35.390  65.391  1.00  0.520          H  
ATOM   9082 2HD  PRO A 598      -9.738 -34.273  64.687  1.00  0.520          H  
ATOM   9083  N   ASN A 599     -14.417 -34.897  63.062  1.00  0.210          N  
ATOM   9084  CA  ASN A 599     -15.845 -34.966  62.720  1.00  0.170          C  
ATOM   9085  C   ASN A 599     -16.341 -33.642  62.148  1.00  0.070          C  
ATOM   9086  O   ASN A 599     -17.365 -33.555  61.460  1.00  0.120          O  
ATOM   9087  CB  ASN A 599     -16.703 -35.291  63.936  1.00  0.250          C  
ATOM   9088  CG  ASN A 599     -16.612 -36.703  64.436  1.00  0.250          C  
ATOM   9089  OD1 ASN A 599     -16.117 -37.618  63.760  1.00  0.250          O  
ATOM   9090  ND2 ASN A 599     -17.114 -36.902  65.636  1.00  0.250          N  
ATOM   9091  H   ASN A 599     -14.151 -34.998  64.050  1.00  0.250          H  
ATOM   9092  HA  ASN A 599     -15.986 -35.732  61.957  1.00  0.200          H  
ATOM   9093 1HB  ASN A 599     -16.414 -34.626  64.757  1.00  0.300          H  
ATOM   9094 2HB  ASN A 599     -17.745 -35.075  63.710  1.00  0.300          H  
ATOM   9095 1HD2 ASN A 599     -17.103 -37.815  66.040  1.00  0.300          H  
ATOM   9096 2HD2 ASN A 599     -17.530 -36.116  66.158  1.00  0.300          H  
ATOM   9097  N   CYS A 600     -15.643 -32.580  62.466  1.00  0.070          N  
ATOM   9098  CA  CYS A 600     -16.066 -31.252  62.107  1.00  0.100          C  
ATOM   9099  C   CYS A 600     -15.589 -30.858  60.706  1.00  0.070          C  
ATOM   9100  O   CYS A 600     -14.773 -29.954  60.522  1.00  0.070          O  
ATOM   9101  CB  CYS A 600     -15.536 -30.297  63.149  1.00  0.130          C  
ATOM   9102  SG  CYS A 600     -16.031 -28.709  62.902  1.00  0.130          S  
ATOM   9103  H   CYS A 600     -14.763 -32.690  62.969  1.00  0.080          H  
ATOM   9104  HA  CYS A 600     -17.155 -31.217  62.127  1.00  0.120          H  
ATOM   9105 1HB  CYS A 600     -15.863 -30.613  64.140  1.00  0.150          H  
ATOM   9106 2HB  CYS A 600     -14.446 -30.317  63.141  1.00  0.150          H  
ATOM   9107  N   THR A 601     -16.212 -31.484  59.712  1.00  0.140          N  
ATOM   9108  CA  THR A 601     -15.801 -31.372  58.312  1.00  0.180          C  
ATOM   9109  C   THR A 601     -16.152 -30.037  57.672  1.00  0.180          C  
ATOM   9110  O   THR A 601     -15.698 -29.722  56.572  1.00  0.200          O  
ATOM   9111  CB  THR A 601     -16.400 -32.526  57.493  1.00  0.240          C  
ATOM   9112  OG1 THR A 601     -17.831 -32.473  57.554  1.00  0.240          O  
ATOM   9113  CG2 THR A 601     -15.920 -33.858  58.077  1.00  0.240          C  
ATOM   9114  H   THR A 601     -16.916 -32.176  59.990  1.00  0.170          H  
ATOM   9115  HA  THR A 601     -14.716 -31.474  58.278  1.00  0.220          H  
ATOM   9116  HB  THR A 601     -16.081 -32.447  56.454  1.00  0.280          H  
ATOM   9117  HG1 THR A 601     -18.151 -31.771  56.974  1.00  0.280          H  
ATOM   9118 1HG2 THR A 601     -16.341 -34.680  57.501  1.00  0.280          H  
ATOM   9119 2HG2 THR A 601     -14.832 -33.903  58.035  1.00  0.280          H  
ATOM   9120 3HG2 THR A 601     -16.236 -33.950  59.111  1.00  0.280          H  
ATOM   9121  N   TYR A 602     -16.974 -29.264  58.359  1.00  0.190          N  
ATOM   9122  CA  TYR A 602     -17.386 -27.947  57.911  1.00  0.170          C  
ATOM   9123  C   TYR A 602     -16.791 -26.803  58.722  1.00  0.180          C  
ATOM   9124  O   TYR A 602     -17.199 -25.651  58.554  1.00  0.180          O  
ATOM   9125  CB  TYR A 602     -18.880 -27.837  57.935  1.00  0.250          C  
ATOM   9126  CG  TYR A 602     -19.559 -28.693  56.965  1.00  0.250          C  
ATOM   9127  CD1 TYR A 602     -20.057 -29.931  57.329  1.00  0.250          C  
ATOM   9128  CD2 TYR A 602     -19.718 -28.225  55.702  1.00  0.250          C  
ATOM   9129  CE1 TYR A 602     -20.724 -30.688  56.404  1.00  0.250          C  
ATOM   9130  CE2 TYR A 602     -20.372 -28.959  54.796  1.00  0.250          C  
ATOM   9131  CZ  TYR A 602     -20.884 -30.190  55.131  1.00  0.250          C  
ATOM   9132  OH  TYR A 602     -21.590 -30.897  54.201  1.00  0.250          O  
ATOM   9133  H   TYR A 602     -17.326 -29.626  59.234  1.00  0.230          H  
ATOM   9134  HA  TYR A 602     -17.048 -27.820  56.883  1.00  0.200          H  
ATOM   9135 1HB  TYR A 602     -19.248 -28.081  58.932  1.00  0.300          H  
ATOM   9136 2HB  TYR A 602     -19.145 -26.821  57.720  1.00  0.300          H  
ATOM   9137  HD1 TYR A 602     -19.935 -30.297  58.350  1.00  0.300          H  
ATOM   9138  HD2 TYR A 602     -19.327 -27.246  55.425  1.00  0.300          H  
ATOM   9139  HE1 TYR A 602     -21.137 -31.657  56.677  1.00  0.300          H  
ATOM   9140  HE2 TYR A 602     -20.500 -28.562  53.790  1.00  0.300          H  
ATOM   9141  HH  TYR A 602     -21.925 -30.257  53.530  1.00  0.300          H  
ATOM   9142  N   GLY A 603     -15.838 -27.099  59.593  1.00  0.190          N  
ATOM   9143  CA  GLY A 603     -15.203 -26.034  60.354  1.00  0.210          C  
ATOM   9144  C   GLY A 603     -15.696 -25.794  61.751  1.00  0.140          C  
ATOM   9145  O   GLY A 603     -16.844 -26.091  62.080  1.00  0.170          O  
ATOM   9146  H   GLY A 603     -15.518 -28.066  59.715  1.00  0.230          H  
ATOM   9147 1HA  GLY A 603     -14.151 -26.274  60.419  1.00  0.250          H  
ATOM   9148 2HA  GLY A 603     -15.313 -25.117  59.797  1.00  0.250          H  
ATOM   9149  N   CYS A 604     -14.847 -25.162  62.571  1.00  0.170          N  
ATOM   9150  CA  CYS A 604     -15.154 -25.022  63.975  1.00  0.190          C  
ATOM   9151  C   CYS A 604     -14.735 -23.732  64.623  1.00  0.230          C  
ATOM   9152  O   CYS A 604     -14.044 -22.892  64.028  1.00  0.360          O  
ATOM   9153  CB  CYS A 604     -14.416 -26.058  64.764  1.00  0.260          C  
ATOM   9154  SG  CYS A 604     -12.607 -25.869  64.911  1.00  0.260          S  
ATOM   9155  H   CYS A 604     -13.960 -24.834  62.207  1.00  0.200          H  
ATOM   9156  HA  CYS A 604     -16.229 -25.148  64.105  1.00  0.230          H  
ATOM   9157 1HB  CYS A 604     -14.831 -26.083  65.746  1.00  0.310          H  
ATOM   9158 2HB  CYS A 604     -14.574 -26.978  64.323  1.00  0.310          H  
ATOM   9159  N   THR A 605     -15.166 -23.603  65.881  1.00  0.180          N  
ATOM   9160  CA  THR A 605     -14.942 -22.466  66.748  1.00  0.310          C  
ATOM   9161  C   THR A 605     -14.045 -22.776  67.940  1.00  0.390          C  
ATOM   9162  O   THR A 605     -13.198 -21.910  68.150  1.00  0.840          O  
ATOM   9163  CB  THR A 605     -16.282 -21.946  67.278  1.00  0.380          C  
ATOM   9164  OG1 THR A 605     -16.923 -22.991  68.030  1.00  0.380          O  
ATOM   9165  CG2 THR A 605     -17.172 -21.548  66.109  1.00  0.380          C  
ATOM   9166  H   THR A 605     -15.712 -24.352  66.283  1.00  0.220          H  
ATOM   9167  HA  THR A 605     -14.463 -21.680  66.164  1.00  0.370          H  
ATOM   9168  HB  THR A 605     -16.111 -21.087  67.926  1.00  0.460          H  
ATOM   9169  HG1 THR A 605     -17.675 -22.625  68.512  1.00  0.460          H  
ATOM   9170 1HG2 THR A 605     -18.126 -21.181  66.487  1.00  0.460          H  
ATOM   9171 2HG2 THR A 605     -16.681 -20.761  65.537  1.00  0.460          H  
ATOM   9172 3HG2 THR A 605     -17.347 -22.406  65.466  1.00  0.460          H  
ATOM   9173  N   GLY A 606     -13.661 -24.047  67.980  1.00  0.630          N  
ATOM   9174  CA  GLY A 606     -13.278 -24.533  69.286  1.00  1.100          C  
ATOM   9175  C   GLY A 606     -12.747 -25.962  69.243  1.00  0.910          C  
ATOM   9176  O   GLY A 606     -12.842 -26.637  68.229  1.00  0.910          O  
ATOM   9177  H   GLY A 606     -12.949 -24.262  67.293  1.00  0.760          H  
ATOM   9178 1HA  GLY A 606     -12.522 -23.857  69.678  1.00  1.320          H  
ATOM   9179 2HA  GLY A 606     -14.141 -24.480  69.949  1.00  1.320          H  
ATOM   9180  N   PRO A 607     -12.075 -26.395  70.312  1.00  0.880          N  
ATOM   9181  CA  PRO A 607     -11.477 -27.704  70.507  1.00  0.830          C  
ATOM   9182  C   PRO A 607     -12.468 -28.788  70.841  1.00  0.760          C  
ATOM   9183  O   PRO A 607     -13.497 -28.501  71.450  1.00  0.770          O  
ATOM   9184  CB  PRO A 607     -10.585 -27.469  71.733  1.00  1.240          C  
ATOM   9185  CG  PRO A 607     -11.291 -26.389  72.510  1.00  1.240          C  
ATOM   9186  CD  PRO A 607     -11.889 -25.482  71.463  1.00  1.240          C  
ATOM   9187  HA  PRO A 607     -10.891 -27.978  69.620  1.00  1.000          H  
ATOM   9188 1HB  PRO A 607     -10.489 -28.402  72.306  1.00  1.490          H  
ATOM   9189 2HB  PRO A 607      -9.585 -27.179  71.443  1.00  1.490          H  
ATOM   9190 1HG  PRO A 607     -12.059 -26.837  73.165  1.00  1.490          H  
ATOM   9191 2HG  PRO A 607     -10.577 -25.869  73.166  1.00  1.490          H  
ATOM   9192 1HD  PRO A 607     -12.850 -25.096  71.827  1.00  1.490          H  
ATOM   9193 2HD  PRO A 607     -11.166 -24.685  71.226  1.00  1.490          H  
ATOM   9194  N   GLY A 608     -12.112 -30.038  70.519  1.00  0.750          N  
ATOM   9195  CA  GLY A 608     -12.839 -31.225  70.994  1.00  0.740          C  
ATOM   9196  C   GLY A 608     -14.322 -31.237  70.678  1.00  1.010          C  
ATOM   9197  O   GLY A 608     -15.125 -31.755  71.446  1.00  2.020          O  
ATOM   9198  H   GLY A 608     -11.269 -30.174  69.979  1.00  0.900          H  
ATOM   9199 1HA  GLY A 608     -12.379 -32.114  70.562  1.00  0.890          H  
ATOM   9200 2HA  GLY A 608     -12.707 -31.306  72.072  1.00  0.890          H  
ATOM   9201  N   LEU A 609     -14.670 -30.684  69.571  1.00  0.770          N  
ATOM   9202  CA  LEU A 609     -16.020 -30.517  69.116  1.00  0.730          C  
ATOM   9203  C   LEU A 609     -16.636 -31.837  68.905  1.00  0.750          C  
ATOM   9204  O   LEU A 609     -16.113 -32.586  68.088  1.00  1.630          O  
ATOM   9205  CB  LEU A 609     -15.810 -29.952  67.758  1.00  1.040          C  
ATOM   9206  CG  LEU A 609     -15.030 -28.729  67.760  1.00  1.040          C  
ATOM   9207  CD1 LEU A 609     -14.333 -28.736  66.490  1.00  1.040          C  
ATOM   9208  CD2 LEU A 609     -15.948 -27.520  67.952  1.00  1.040          C  
ATOM   9209  H   LEU A 609     -13.930 -30.325  68.994  1.00  0.920          H  
ATOM   9210  HA  LEU A 609     -16.592 -29.905  69.813  1.00  0.880          H  
ATOM   9211 1HB  LEU A 609     -15.319 -30.683  67.133  1.00  1.250          H  
ATOM   9212 2HB  LEU A 609     -16.788 -29.731  67.319  1.00  1.250          H  
ATOM   9213  HG  LEU A 609     -14.300 -28.710  68.541  1.00  1.250          H  
ATOM   9214 1HD1 LEU A 609     -13.720 -27.905  66.442  1.00  1.250          H  
ATOM   9215 2HD1 LEU A 609     -13.716 -29.608  66.430  1.00  1.250          H  
ATOM   9216 3HD1 LEU A 609     -15.002 -28.754  65.704  1.00  1.250          H  
ATOM   9217 1HD2 LEU A 609     -15.362 -26.610  67.926  1.00  1.250          H  
ATOM   9218 2HD2 LEU A 609     -16.696 -27.488  67.172  1.00  1.250          H  
ATOM   9219 3HD2 LEU A 609     -16.440 -27.592  68.918  1.00  1.250          H  
ATOM   9220  N   GLU A 610     -17.785 -32.147  69.502  1.00  1.320          N  
ATOM   9221  CA  GLU A 610     -18.380 -33.464  69.170  1.00  2.590          C  
ATOM   9222  C   GLU A 610     -18.698 -33.495  67.665  1.00  3.310          C  
ATOM   9223  O   GLU A 610     -18.596 -34.515  66.966  1.00  4.090          O  
ATOM   9224  CB  GLU A 610     -19.664 -33.711  69.974  1.00  3.120          C  
ATOM   9225  CG  GLU A 610     -19.473 -33.840  71.490  1.00  3.120          C  
ATOM   9226  CD  GLU A 610     -19.423 -32.509  72.213  1.00  3.120          C  
ATOM   9227  OE1 GLU A 610     -19.382 -31.488  71.550  1.00  3.120          O  
ATOM   9228  OE2 GLU A 610     -19.450 -32.511  73.422  1.00  3.120          O  
ATOM   9229  H   GLU A 610     -18.223 -31.537  70.202  1.00  1.580          H  
ATOM   9230  HA  GLU A 610     -17.654 -34.247  69.392  1.00  3.110          H  
ATOM   9231 1HB  GLU A 610     -20.366 -32.897  69.793  1.00  3.740          H  
ATOM   9232 2HB  GLU A 610     -20.136 -34.628  69.621  1.00  3.740          H  
ATOM   9233 1HG  GLU A 610     -20.292 -34.431  71.900  1.00  3.740          H  
ATOM   9234 2HG  GLU A 610     -18.545 -34.379  71.678  1.00  3.740          H  
ATOM   9235  N   GLY A 611     -19.047 -32.313  67.187  1.00  3.090          N  
ATOM   9236  CA  GLY A 611     -19.382 -32.005  65.827  1.00  3.660          C  
ATOM   9237  C   GLY A 611     -19.671 -30.522  65.823  1.00  2.680          C  
ATOM   9238  O   GLY A 611     -19.869 -29.906  66.873  1.00  2.770          O  
ATOM   9239  H   GLY A 611     -19.122 -31.551  67.849  1.00  3.710          H  
ATOM   9240 1HA  GLY A 611     -18.546 -32.236  65.165  1.00  4.390          H  
ATOM   9241 2HA  GLY A 611     -20.253 -32.573  65.505  1.00  4.390          H  
ATOM   9242  N   CYS A 612     -19.690 -29.946  64.654  1.00  2.100          N  
ATOM   9243  CA  CYS A 612     -19.910 -28.529  64.511  1.00  1.230          C  
ATOM   9244  C   CYS A 612     -21.251 -28.393  63.852  1.00  1.200          C  
ATOM   9245  O   CYS A 612     -21.645 -29.293  63.112  1.00  1.880          O  
ATOM   9246  CB  CYS A 612     -18.812 -27.966  63.655  1.00  2.070          C  
ATOM   9247  SG  CYS A 612     -17.286 -28.206  64.414  1.00  2.070          S  
ATOM   9248  H   CYS A 612     -19.552 -30.514  63.831  1.00  2.520          H  
ATOM   9249  HA  CYS A 612     -19.896 -28.069  65.496  1.00  1.480          H  
ATOM   9250 1HB  CYS A 612     -18.800 -28.457  62.681  1.00  2.480          H  
ATOM   9251 2HB  CYS A 612     -18.941 -26.901  63.482  1.00  2.480          H  
ATOM   9252  N   PRO A 613     -21.996 -27.325  64.090  1.00  0.900          N  
ATOM   9253  CA  PRO A 613     -23.308 -27.070  63.500  1.00  1.350          C  
ATOM   9254  C   PRO A 613     -23.449 -26.844  61.967  1.00  2.270          C  
ATOM   9255  O   PRO A 613     -24.557 -26.989  61.432  1.00  3.080          O  
ATOM   9256  CB  PRO A 613     -23.748 -25.804  64.256  1.00  2.030          C  
ATOM   9257  CG  PRO A 613     -22.468 -25.144  64.726  1.00  2.030          C  
ATOM   9258  CD  PRO A 613     -21.534 -26.283  65.035  1.00  2.030          C  
ATOM   9259  HA  PRO A 613     -23.964 -27.903  63.793  1.00  1.620          H  
ATOM   9260 1HB  PRO A 613     -24.326 -25.155  63.579  1.00  2.430          H  
ATOM   9261 2HB  PRO A 613     -24.418 -26.076  65.084  1.00  2.430          H  
ATOM   9262 1HG  PRO A 613     -22.081 -24.472  63.944  1.00  2.430          H  
ATOM   9263 2HG  PRO A 613     -22.673 -24.515  65.608  1.00  2.430          H  
ATOM   9264 1HD  PRO A 613     -20.512 -25.955  64.827  1.00  2.430          H  
ATOM   9265 2HD  PRO A 613     -21.663 -26.619  66.079  1.00  2.430          H  
ATOM   9266  N   THR A 614     -22.375 -26.473  61.262  1.00  2.620          N  
ATOM   9267  CA  THR A 614     -22.487 -26.232  59.824  1.00  3.530          C  
ATOM   9268  C   THR A 614     -22.595 -27.533  59.040  1.00  3.130          C  
ATOM   9269  O   THR A 614     -21.812 -28.455  59.252  1.00  3.270          O  
ATOM   9270  CB  THR A 614     -21.292 -25.403  59.299  1.00  4.580          C  
ATOM   9271  OG1 THR A 614     -21.258 -24.126  59.952  1.00  4.580          O  
ATOM   9272  CG2 THR A 614     -21.421 -25.188  57.779  1.00  4.580          C  
ATOM   9273  H   THR A 614     -21.470 -26.322  61.680  1.00  3.140          H  
ATOM   9274  HA  THR A 614     -23.395 -25.658  59.647  1.00  4.240          H  
ATOM   9275  HB  THR A 614     -20.369 -25.927  59.525  1.00  5.490          H  
ATOM   9276  HG1 THR A 614     -20.422 -23.687  59.749  1.00  5.490          H  
ATOM   9277 1HG2 THR A 614     -20.571 -24.602  57.431  1.00  5.490          H  
ATOM   9278 2HG2 THR A 614     -21.429 -26.139  57.258  1.00  5.490          H  
ATOM   9279 3HG2 THR A 614     -22.342 -24.651  57.567  1.00  5.490          H  
ATOM   9280  N   ASN A 615     -23.615 -27.607  58.181  1.00  2.740          N  
ATOM   9281  CA  ASN A 615     -23.901 -28.764  57.337  1.00  2.330          C  
ATOM   9282  C   ASN A 615     -24.280 -28.400  55.889  1.00  2.260          C  
ATOM   9283  O   ASN A 615     -25.155 -29.037  55.302  1.00  2.240          O  
ATOM   9284  CB  ASN A 615     -24.988 -29.590  57.997  1.00  3.430          C  
ATOM   9285  CG  ASN A 615     -24.512 -30.336  59.238  1.00  3.430          C  
ATOM   9286  OD1 ASN A 615     -24.031 -31.469  59.086  1.00  3.430          O  
ATOM   9287  ND2 ASN A 615     -24.602 -29.759  60.422  1.00  3.430          N  
ATOM   9288  H   ASN A 615     -24.223 -26.802  58.111  1.00  3.290          H  
ATOM   9289  HA  ASN A 615     -23.002 -29.371  57.286  1.00  2.800          H  
ATOM   9290 1HB  ASN A 615     -25.814 -28.938  58.278  1.00  4.110          H  
ATOM   9291 2HB  ASN A 615     -25.373 -30.319  57.286  1.00  4.110          H  
ATOM   9292 1HD2 ASN A 615     -24.280 -30.249  61.232  1.00  4.110          H  
ATOM   9293 2HD2 ASN A 615     -24.945 -28.809  60.539  1.00  4.110          H  
ATOM   9294  N   GLY A 616     -23.677 -27.357  55.320  1.00  2.750          N  
ATOM   9295  CA  GLY A 616     -24.044 -26.946  53.965  1.00  2.640          C  
ATOM   9296  C   GLY A 616     -23.617 -27.968  52.901  1.00  2.330          C  
ATOM   9297  O   GLY A 616     -22.725 -28.771  53.134  1.00  2.890          O  
ATOM   9298  H   GLY A 616     -22.967 -26.839  55.817  1.00  3.300          H  
ATOM   9299 1HA  GLY A 616     -25.122 -26.799  53.943  1.00  3.170          H  
ATOM   9300 2HA  GLY A 616     -23.583 -25.982  53.753  1.00  3.170          H  
ATOM   9301  N   PRO A 617     -24.256 -27.989  51.723  1.00  2.110          N  
ATOM   9302  CA  PRO A 617     -23.916 -28.858  50.604  1.00  2.650          C  
ATOM   9303  C   PRO A 617     -22.531 -28.589  49.992  1.00  3.270          C  
ATOM   9304  O   PRO A 617     -21.977 -29.445  49.302  1.00  3.420          O  
ATOM   9305  CB  PRO A 617     -25.038 -28.551  49.602  1.00  3.970          C  
ATOM   9306  CG  PRO A 617     -25.534 -27.161  49.971  1.00  3.970          C  
ATOM   9307  CD  PRO A 617     -25.390 -27.079  51.476  1.00  3.970          C  
ATOM   9308  HA  PRO A 617     -23.982 -29.903  50.942  1.00  3.180          H  
ATOM   9309 1HB  PRO A 617     -24.638 -28.598  48.578  1.00  4.770          H  
ATOM   9310 2HB  PRO A 617     -25.822 -29.319  49.672  1.00  4.770          H  
ATOM   9311 1HG  PRO A 617     -24.948 -26.395  49.440  1.00  4.770          H  
ATOM   9312 2HG  PRO A 617     -26.579 -27.037  49.642  1.00  4.770          H  
ATOM   9313 1HD  PRO A 617     -25.150 -26.044  51.758  1.00  4.770          H  
ATOM   9314 2HD  PRO A 617     -26.302 -27.453  51.973  1.00  4.770          H  
ATOM   9315  N   LYS A 618     -21.992 -27.385  50.199  1.00  3.870          N  
ATOM   9316  CA  LYS A 618     -20.694 -27.045  49.640  1.00  4.870          C  
ATOM   9317  C   LYS A 618     -19.527 -27.524  50.475  1.00  4.840          C  
ATOM   9318  O   LYS A 618     -19.451 -27.257  51.674  1.00  4.510          O  
ATOM   9319  CB  LYS A 618     -20.541 -25.535  49.445  1.00  6.420          C  
ATOM   9320  CG  LYS A 618     -19.186 -25.149  48.806  1.00  6.420          C  
ATOM   9321  CD  LYS A 618     -19.060 -23.669  48.523  1.00  6.420          C  
ATOM   9322  CE  LYS A 618     -17.660 -23.335  47.974  1.00  6.420          C  
ATOM   9323  NZ  LYS A 618     -17.449 -23.877  46.581  1.00  6.420          N  
ATOM   9324  H   LYS A 618     -22.472 -26.697  50.756  1.00  4.640          H  
ATOM   9325  HA  LYS A 618     -20.614 -27.524  48.664  1.00  5.840          H  
ATOM   9326 1HB  LYS A 618     -21.344 -25.164  48.810  1.00  7.700          H  
ATOM   9327 2HB  LYS A 618     -20.618 -25.034  50.409  1.00  7.700          H  
ATOM   9328 1HG  LYS A 618     -18.373 -25.408  49.488  1.00  7.700          H  
ATOM   9329 2HG  LYS A 618     -19.051 -25.710  47.885  1.00  7.700          H  
ATOM   9330 1HD  LYS A 618     -19.812 -23.369  47.791  1.00  7.700          H  
ATOM   9331 2HD  LYS A 618     -19.224 -23.109  49.443  1.00  7.700          H  
ATOM   9332 1HE  LYS A 618     -17.538 -22.254  47.952  1.00  7.700          H  
ATOM   9333 2HE  LYS A 618     -16.905 -23.764  48.636  1.00  7.700          H  
ATOM   9334 1HZ  LYS A 618     -16.527 -23.643  46.230  1.00  7.700          H  
ATOM   9335 2HZ  LYS A 618     -17.541 -24.885  46.556  1.00  7.700          H  
ATOM   9336 3HZ  LYS A 618     -18.138 -23.470  45.961  1.00  7.700          H  
ATOM   9337  N   ILE A 619     -18.559 -28.139  49.819  1.00  5.460          N  
ATOM   9338  CA  ILE A 619     -17.354 -28.544  50.504  1.00  5.820          C  
ATOM   9339  C   ILE A 619     -16.209 -27.623  50.038  1.00  6.900          C  
ATOM   9340  O   ILE A 619     -16.105 -27.356  48.839  1.00  7.570          O  
ATOM   9341  CB  ILE A 619     -17.040 -30.032  50.233  1.00  8.000          C  
ATOM   9342  CG1 ILE A 619     -18.279 -30.929  50.642  1.00  8.000          C  
ATOM   9343  CG2 ILE A 619     -15.767 -30.467  50.972  1.00  8.000          C  
ATOM   9344  CD1 ILE A 619     -18.716 -30.861  52.119  1.00  8.000          C  
ATOM   9345  H   ILE A 619     -18.678 -28.333  48.833  1.00  6.550          H  
ATOM   9346  HA  ILE A 619     -17.517 -28.455  51.561  1.00  6.980          H  
ATOM   9347  HB  ILE A 619     -16.886 -30.173  49.164  1.00  9.600          H  
ATOM   9348 1HG1 ILE A 619     -19.136 -30.633  50.033  1.00  9.600          H  
ATOM   9349 2HG1 ILE A 619     -18.037 -31.966  50.413  1.00  9.600          H  
ATOM   9350 1HG2 ILE A 619     -15.559 -31.511  50.752  1.00  9.600          H  
ATOM   9351 2HG2 ILE A 619     -14.931 -29.867  50.642  1.00  9.600          H  
ATOM   9352 3HG2 ILE A 619     -15.890 -30.342  52.044  1.00  9.600          H  
ATOM   9353 1HD1 ILE A 619     -19.574 -31.517  52.265  1.00  9.600          H  
ATOM   9354 2HD1 ILE A 619     -17.912 -31.181  52.776  1.00  9.600          H  
ATOM   9355 3HD1 ILE A 619     -19.008 -29.854  52.378  1.00  9.600          H  
ATOM   9356  N   PRO A 620     -15.459 -26.990  50.963  1.00  7.070          N  
ATOM   9357  CA  PRO A 620     -14.280 -26.167  50.717  1.00  7.520          C  
ATOM   9358  C   PRO A 620     -13.188 -26.989  50.060  1.00  7.310          C  
ATOM   9359  O   PRO A 620     -13.262 -28.215  50.075  1.00  7.220          O  
ATOM   9360  CB  PRO A 620     -13.860 -25.706  52.110  1.00 11.280          C  
ATOM   9361  CG  PRO A 620     -15.111 -25.781  52.949  1.00 11.280          C  
ATOM   9362  CD  PRO A 620     -15.920 -26.935  52.381  1.00 11.280          C  
ATOM   9363  HA  PRO A 620     -14.558 -25.313  50.082  1.00  9.020          H  
ATOM   9364 1HB  PRO A 620     -13.036 -26.325  52.457  1.00 13.540          H  
ATOM   9365 2HB  PRO A 620     -13.458 -24.683  52.051  1.00 13.540          H  
ATOM   9366 1HG  PRO A 620     -14.842 -25.935  54.009  1.00 13.540          H  
ATOM   9367 2HG  PRO A 620     -15.655 -24.826  52.899  1.00 13.540          H  
ATOM   9368 1HD  PRO A 620     -15.737 -27.870  52.915  1.00 13.540          H  
ATOM   9369 2HD  PRO A 620     -16.979 -26.619  52.440  1.00 13.540          H  
ATOM   9370  N   SER A 621     -12.244 -26.323  49.402  1.00  7.410          N  
ATOM   9371  CA  SER A 621     -11.119 -27.014  48.776  1.00  7.310          C  
ATOM   9372  C   SER A 621     -10.000 -26.034  48.385  1.00  7.440          C  
ATOM   9373  O   SER A 621     -10.183 -25.225  47.471  1.00  6.880          O  
ATOM   9374  OXT SER A 621      -8.920 -26.017  48.999  1.00 10.960          O  
ATOM   9375  CB  SER A 621     -11.596 -27.773  47.547  1.00  9.930          C  
ATOM   9376  OG  SER A 621     -10.536 -28.419  46.913  1.00  9.930          O  
ATOM   9377  H   SER A 621     -12.269 -25.312  49.378  1.00  8.890          H  
ATOM   9378  HA  SER A 621     -10.714 -27.718  49.499  1.00  8.770          H  
ATOM   9379 1HB  SER A 621     -12.347 -28.507  47.824  1.00 11.910          H  
ATOM   9380 2HB  SER A 621     -12.067 -27.077  46.852  1.00 11.910          H  
ATOM   9381  HG  SER A 621     -10.922 -28.843  46.147  1.00 11.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3454.99 355.292 2429.48 -180.935 55.3124 130.25 1225.63 -1337.21 -5.91447 -37.7034 -1154.04 -188.34 -161.617 -231.105 -144.697 -78.936 -26.7151 62.9424 10.9735 37.1981 265.994 494.207 -168.243 127.171 -38.6656 4.62801 393.473 -1616.56
LEU:NtermProteinFull_1 -6.06626 0.34466 4.93048 -0.51479 0.21877 0.1645 2.92086 -2.81256 -0 -0 -1.38336 0.95124 0 0 0 0 0 0.35194 0.0358 0.40182 0.03354 0 0 0 0.18072 0 0.53835 0.29573
GLU_2 -2.76775 0.16212 3.56625 -0.21295 0.03949 0.32438 0.4899 -1.41085 -0 -0 -1.66764 -0.42945 0 0 0 0 0 0.26882 0.05497 0.04803 0 3.05793 -0.05689 0 -2.7348 -0.06049 0.67978 -0.64914
GLU_3 -2.68525 0.13785 3.98344 -0.38494 0.05249 0.69607 0.80757 -1.60401 -0.01651 -0.14022 -2.18495 -0.55702 0 0 0 -0.75857 0 0.07002 0.13146 0.04629 0 3.59477 -0.03577 0 -2.7348 -0.25632 0.345 -1.4934
LYS_4 -5.08724 0.50064 5.72491 -0.48034 0.14588 0.26621 1.06897 -2.10427 -0.00078 -0.00194 -2.77284 -0.05549 0 0 0 0 0 0.01329 0.02935 0.06894 1.76471 0 0.00457 0 -1.5107 -0.27551 0.37873 -2.32289
LYS_5 -5.06446 0.26371 5.77761 -0.58904 0.14587 0.24484 3.11219 -2.4107 -0.0409 -0.13608 -4.31136 0.35834 0 0 -1.01494 0 0 0.03117 -0.07242 0.15293 2.21636 0 0.01814 0 -1.5107 -0.33921 0.39626 -2.77238
VAL_6 -4.85303 0.65283 1.4408 -0.37481 0.28861 0.09013 0.80651 -1.32226 -0.03451 -0.11169 -0.67048 0.01652 0 0 0 0 0 0.02714 -0.03645 0.0261 0.78525 0 -0.76422 0 1.9342 -0.4185 0.39063 -2.12723
CYS:disulfide_7 -6.13838 0.34409 3.80133 -0.06838 0.00106 0.06377 2.62639 -2.13965 -0.00639 -0.02439 -2.30639 -0.32638 0 0 0 0 -0.57058 0.04773 0.22622 0.00227 1.19967 0 -0.06155 0 3.6196 -0.02065 0.3128 0.58218
GLN_8 -5.48342 0.33812 4.35846 -0.98826 0.29455 1.16889 2.02741 -2.10879 -0.00351 -0.03663 -2.14651 -0.93549 0 0 0 -0.69521 0 0.05719 -0.00119 0.05331 0 2.81583 -0.19951 0 -0.18838 -0.02069 0.41852 -1.27531
GLY_9 -4.5607 0.45656 2.50274 -0.00035 0 0 1.00338 -1.6605 -0 -0 -0.74113 -0.16686 0 0 0 0 0 0.06899 -0.04265 0 0 0 -1.51003 0 0.83697 -0.14471 0.39984 -3.55845
THR_10 -4.83717 0.43633 4.86914 -0.09851 0.09732 0.0562 2.70114 -2.31155 -0.03716 -0.31112 -3.35231 -0.50802 0 0 0 -0.61149 0 0.02318 0.00018 0.00218 0.18801 0 -0.75986 2.36289 -1.0874 -0.08716 0.52032 -2.74485
SER_11 -2.09409 0.06176 2.49516 -0.04174 0.02516 0.08155 0.68419 -1.13443 -0 -0 0.34815 0.15164 0 0 0 0 0 0.01745 0.01548 0.00074 0.37582 0 -0.18 0.60499 -0.77834 0.91203 0.7344 2.27991
ASN_12 -3.84929 0.29498 4.76261 -0.20164 0.03047 0.32468 2.6198 -2.10958 -0.0206 -0.15741 -3.06707 -0.49392 0 0 -1.00277 0 0 0.00576 -0.0311 0.0164 0 2.1096 -0.39552 0 -0.93687 0.68143 0.61825 -0.80182
LYS_13 -3.84579 0.28075 3.43797 -0.28179 0.04498 0.1334 1.66853 -1.66076 -0.01502 -0.08946 -0.45461 -0.09484 0 0 -0.77567 0 0 0.00974 -0.19765 0.03361 1.09899 0 0.27504 0 -1.5107 0.58621 0.40685 -0.95022
LEU_14 -4.58647 0.47311 0.99937 -0.51336 0.27295 0.15456 1.03987 -1.22765 -0 -0 -0.88677 0.03962 0 0 -0.52109 0 0 0.00575 -0.00874 0.0858 0.28438 0 0.0353 0 0.18072 0.81172 0.28247 -3.07847
THR_15 -3.39889 0.17167 3.14044 -0.17511 0.0953 0.06326 1.54951 -1.62522 -0 -0 -1.5457 -0.04682 0 0 0 0 0 0.00757 0.01471 0.0071 0.05847 0 0.0399 2.29407 -1.0874 -0.12223 0.28503 -0.27434
GLN_16 -6.61366 0.44676 3.68736 -0.31965 0.03433 0.15339 1.34503 -2.13451 -0.01309 -0.14279 -1.29502 0.03824 0 0 -0.93845 0 0 0.01455 -0.02906 0.03316 0 3.48119 0.02201 0 -0.18838 -0.13595 0.26041 -2.29412
LEU_17 -4.82375 0.18446 3.7027 -0.51704 0.20243 0.14401 2.08587 -1.98654 -2e-05 -8e-05 -1.02833 0.03647 0 0 -1.15937 0 0 0.00948 -0.06888 0.15434 1.06617 0 -0.25056 0 0.18072 -0.01068 0.36225 -1.71634
GLY_18 -1.95547 0.07448 2.30609 -0.00031 0 0 0.85791 -1.09611 -0 -0 -1.45773 -0.22928 0 0 -0.93845 0 0 0.01853 -0.02583 0 0 0 -1.4839 0 0.83697 0.14567 0.30031 -2.64712
THR_19 -4.83751 0.53644 5.42333 -0.18792 0.06969 0.06755 3.3772 -2.70404 -0.04407 -0.33295 -3.5002 -0.86921 0 0 -1.13323 0 0 0.10752 0.01511 0.11642 0.85865 0 -0.49003 2.34551 -1.0874 0.23694 0.50305 -1.52913
PHE_20 -6.19563 0.38671 3.90319 -0.57795 0.01831 0.21217 1.89631 -2.2711 -0 -0 -2.21795 -0.06364 0 0 0 0 0 0.01965 -0.00362 0.31117 0 3.00638 -0.11848 0 1.0402 0.12548 0.5264 -0.00239
GLU_21 -4.05819 0.34012 4.08322 -0.21975 0.03507 0.31442 1.76244 -2.02255 -0.01377 -0.0846 -0.93792 -0.59359 0 0 0 0 0 0.00407 -0.02111 0.00433 0 3.01203 -0.33005 0 -2.7348 -0.40083 0.28096 -1.58051
ASP_22 -5.38154 0.32124 6.57737 -0.10738 0.00028 0.31581 3.2854 -3.07793 -0 -0 -3.90353 -0.65458 0 0 -1.13323 0 0 0.00852 -0.02605 0.06579 0 2.41437 -0.18654 0 -2.3716 -0.45126 0.46157 -3.84329
HIS_23 -9.37761 0.60139 9.49904 -0.62009 0.00962 0.60762 4.90871 -4.46871 -0 -0 -4.85449 -0.39236 0 0 -1.15937 -0.52665 0 0.01211 0.06095 0.19478 0 1.70837 -0.22341 0 -0.45461 -0.05272 0.51726 -4.01017
PHE_24 -9.78036 1.21202 4.39698 -0.9779 0.08209 0.33261 2.6634 -3.13773 -0.01718 -0.10549 -2.55891 0.022 0 0 0 0 0 0.00705 0.06124 0.01848 0 2.03755 -0.32668 0 1.0402 0.03737 0.62235 -4.37088
LEU_25 -6.19057 0.38176 6.11427 -0.47893 0.23838 0.12101 2.70228 -3.00228 -0.00372 -0.06841 -2.72902 0.19975 0 0 0 0 0 0.00932 0.13351 0.05476 0.2947 0 -0.28005 0 0.18072 -0.21642 0.66679 -1.87216
SER_26 -4.42892 0.28247 5.45887 -0.0276 0 0.06454 2.61428 -2.56403 -0 -0 -2.43233 -0.54952 0 0 0 0 0 0.02342 0.0416 0.00282 0.76949 0 0.32852 0.60008 -0.77834 -0.12054 0.38809 -0.3271
LEU_27 -7.73089 0.68988 3.88305 -0.63747 0.14628 0.22039 3.06345 -2.74993 -0 -0 -2.32072 0.08506 0 0 0 0 0 0.0565 0.01698 0.15837 0.82491 0 -0.18822 0 0.18072 0.1028 0.37492 -3.8239
GLN_28 -7.34167 0.89387 5.87647 -0.24389 0.02819 0.15579 2.92656 -3.1019 -0.0067 -0.10126 -3.2647 -0.47988 0 0 -0.45528 0 0 0.02051 -0.02378 0.09368 0 2.65796 -0.07737 0 -0.18838 -0.06711 0.71165 -1.98724
ARG_29 -4.2967 0.23477 4.70714 -0.44881 0.0616 0.22926 1.66225 -2.13971 -0 -0 -1.21696 0.30836 0 0 0 0 0 0.00576 0.07863 0.25339 2.07485 0 -0.13531 0 -1.2888 -0.35863 0.66684 0.39795
MET_30 -6.74996 0.35494 4.11236 -0.75108 0.19981 0.45485 1.86073 -2.0748 -0 -1e-05 -1.41618 -0.04121 0 0 0 0 0 0.02138 0.01551 0.08176 1.71344 0 0.09916 0 0.60916 -0.14438 0.50547 -1.14905
PHE_31 -10.4484 1.03782 2.34814 -0.68103 0.07041 0.39531 2.47462 -2.50788 -0.03052 -0.27149 -2.48776 0.14629 0 0 0 0 0 0.0257 -0.04722 0.00067 0 2.00841 -0.2178 0 1.0402 0.00973 0.94764 -6.18716
ASN_32 -4.3988 0.44651 4.30194 -0.23704 0.0702 0.40519 1.55223 -2.10458 -0.02361 -0.32367 -1.20186 -0.77712 0 0 0 0 0 0.05123 -0.07016 0.06339 0 2.5662 -0.23425 0 -0.93687 -0.05023 0.81783 -0.08346
ASN_33 -3.47692 0.23244 3.66754 -0.19562 0.03262 0.32682 1.22369 -1.73803 -0.00501 -0.01955 -0.51308 -0.93939 0 0 0 0 0 0.02249 0.07856 0.02669 0 1.70987 -0.63769 0 -0.93687 -0.11476 0.33839 -0.91782
CYS:disulfide_34 -7.14834 0.4195 4.81347 -0.06021 0.00021 0.04154 2.05491 -2.51468 -0.00014 -0.00339 -1.9643 -0.35065 0 0 -0.54924 0 -0.57058 0.03769 -0.01266 0.01492 0.65402 0 0.17834 0 3.6196 -0.37358 0.35364 -1.35993
GLU_35 -7.64883 0.50502 8.12753 -0.18051 0.02918 0.25601 4.3125 -3.46286 -0.02469 -0.20939 -5.4559 -0.48076 0 0 -1.01494 0 0 0.01595 0.02026 0.00714 0 4.02557 -0.09871 0 -2.7348 -0.04121 0.35758 -3.69587
VAL_36 -6.95856 0.59502 4.05825 -0.27815 0.19696 0.05975 2.67751 -2.59424 -0.00494 -0.01436 -2.13125 -0.28248 0 0 0 0 0 0.01824 -0.07649 0.00332 0.26884 0 -0.7836 0 1.9342 -0.04498 0.28722 -3.06974
VAL_37 -9.22981 1.00037 1.87201 -0.28318 0.185 0.06015 2.60531 -2.74856 -0 -0 -2.55642 -0.20703 0 0 0 0 0 0.03797 -0.01186 0.03941 0.16256 0 -0.57073 0 1.9342 -0.40244 0.322 -7.79106
LEU_38 -5.96288 0.5606 2.07108 -0.4819 0.20269 0.1228 1.41589 -1.94251 -0.00494 -0.01436 -1.35565 0.1752 0 0 0 0 0 0.08829 0.06091 0.05394 0.35903 0 -0.29392 0 0.18072 -0.30449 0.71825 -4.35126
GLY_39 -4.24144 0.39168 3.60332 -0.00023 0 0 2.01581 -2.26697 -0 -0 -2.04577 -0.16843 0 0 0 0 0 0.05172 -0.09487 0 0 0 -1.27186 0 0.83697 0.14953 0.57697 -2.46356
ASN_40 -8.86765 0.67667 6.14896 -0.19147 0.00487 0.28583 3.83076 -3.55225 -0 -0 -4.60259 -0.33139 0 0 -1.16898 0 0 0.01929 0.06733 0.29857 0 2.04296 0.05871 0 -0.93687 0.33115 0.35436 -5.53174
LEU_41 -8.64359 0.7385 0.7355 -0.63232 0.18605 0.20815 2.23732 -1.98734 -0.00711 -0.02137 -2.30755 0.08655 0 0 0 0 0 0.00654 -0.05156 0.23127 0.74798 0 -0.22344 0 0.18072 0.20624 0.45338 -7.85607
GLU_42 -7.69469 0.42698 8.89336 -0.2124 0.0322 0.3492 4.27661 -3.76539 -0.01657 -0.15375 -6.67312 -0.52683 0 0 -1.77844 -1.18068 0 0.00955 -0.07684 0.03216 0 3.72751 0.3109 0 -2.7348 0.4695 0.35022 -5.93533
ILE_43 -8.19266 0.61746 1.10152 -0.50772 0.3713 0.1422 2.6013 -2.09103 -0.00711 -0.02137 -2.77994 -0.46648 0 0 0 0 0 0.02303 -0.01962 0.23878 0.25277 0 -0.20614 0 0.73287 0.57684 0.57434 -7.05966
THR_44 -6.92289 0.93316 3.78009 -0.10266 0.03555 0.07949 2.14395 -2.61368 -1e-05 -4e-05 -1.15402 -0.51626 0 0 0 -0.52665 0 0.02424 0.0157 0.00965 0.15456 0 -0.33604 2.29411 -1.0874 0.03538 0.5725 -3.18126
TYR_45 -9.4676 0.93462 4.29008 -0.6559 0.07814 0.37396 2.25038 -2.82825 -0 -0 -2.34128 -0.43854 0 0 -0.52109 0 0 0.04606 -0.07058 0.00529 0 1.89388 0.17386 0.00377 1.2797 -0.14897 0.43835 -4.70413
VAL_46 -7.83373 1.07852 1.99547 -0.28539 0.20693 0.05912 2.09368 -2.31637 -0 -0 -1.87208 -0.11702 0 0 -1.06031 0 0 0.05304 -0.0118 0.10631 0.14657 0 -0.53347 0 1.9342 -0.12976 0.54177 -5.94431
GLN_47 -6.53509 0.71636 4.81144 -0.61115 0.06294 0.38802 2.77409 -2.61781 -0 -0 -3.06978 -0.55182 0 0 -1.1799 -0.23542 0 0.06649 0.08898 0.06293 0 4.83076 -0.02407 0 -0.18838 -0.35255 0.54485 -1.01909
ARG_48 -5.84977 0.60663 6.51654 -0.70788 0.16682 0.39957 2.32473 -2.82391 -0.04647 -0.35853 -2.525 0.53713 0 0 -1.1799 -0.84023 0 0.14513 -0.08523 0.03613 2.38687 0 0.07745 0 -1.2888 -0.20974 0.75574 -1.96272
ASN_49 -2.5754 0.28338 2.41494 -0.18307 0.02339 0.30675 0.38657 -1.16559 -0.02085 -0.1948 -0.26749 -0.8588 0 0 0 0 0 0.00939 0.2191 0.05532 0 1.60959 -0.39856 0 -0.93687 -0.09126 0.78593 -0.59833
TYR_50 -7.92509 0.89013 2.75517 -0.51125 0.2918 0.20564 2.19415 -2.16049 -0 -0 -1.09029 -0.23139 0 0 0 0 0 0.00703 0.15757 0.17218 0 4.12528 -0.02117 0.00062 1.2797 -0.26847 0.56642 0.43755
ASP_51 -3.25578 0.21492 4.33855 -0.25064 0.11051 0.83405 2.49528 -1.97414 -0 -0 -3.7556 -1.10993 0 0 -1.06847 -0.7559 0 0.04987 0.11689 0.00519 0 1.91108 -0.83142 0 -2.3716 -0.41593 0.45766 -5.2554
LEU_52 -8.4173 1.38718 1.52344 -0.52631 0.33996 0.16589 2.00902 -1.95481 -0 -0 -0.99878 0.08883 0 0 0 0 0 0.02479 0.04077 0.13925 0.18205 0 -0.05406 0 0.18072 -0.40888 0.53364 -5.7446
SER_53 -3.55067 0.48599 4.84385 -0.03665 0.0001 0.04772 2.76157 -2.05858 -0 -0 -3.79506 -0.5149 0 0 -0.6132 -0.7559 0 0.00829 -0.04873 0.00563 0.16442 0 -0.2205 1.74215 -0.77834 -0.55175 0.56487 -2.29968
PHE_54 -9.69167 1.67621 3.33379 -0.93749 0.1049 0.37291 1.98026 -2.70604 -0.02857 -0.23569 -0.00944 -0.38789 0 0 0 0 0 0.04722 -0.07912 0.01215 0 2.56012 0.1494 0 1.0402 -0.39077 0.38843 -2.80109
LEU_55 -8.9576 1.23021 2.12652 -0.50043 0.15083 0.14061 2.38311 -2.28366 -0.01838 -0.11763 -1.54871 0.13149 0 0 0 0 0 0.04213 -0.03554 0.03292 0.12705 0 -0.11595 0 0.18072 -0.32297 0.44164 -6.91365
LYS_56 -4.56571 0.42518 4.8283 -0.45302 0.08788 0.25527 2.33354 -2.17936 -0 -0 -1.69839 0.08491 0 0 -0.77825 0 0 0.02284 -0.06526 0.1178 1.42033 0 -0.0259 0 -1.5107 -0.51637 0.43149 -1.78542
THR_57 -5.04765 0.47902 5.19253 -0.12501 0.09274 0.06354 2.48439 -2.43614 -0.01778 -0.1498 -1.48918 -1.0032 0 0 -0.54924 0 0 0.03987 -0.02203 0.01228 0.11591 0 -0.25876 2.27488 -1.0874 -0.50947 0.56034 -1.38018
ILE_58 -8.21924 0.46112 2.31177 -0.47849 0.36951 0.09618 1.93739 -2.42015 -0.04 -0.20865 -0.614 0.35821 0 0 0 0 0 0.02627 -0.08006 0.00138 0.37574 0 -0.4755 0 0.73287 -0.53644 0.65014 -5.75196
GLN_59 -6.47536 0.61851 5.96925 -0.37438 0.06744 0.26094 3.72632 -2.90515 -0.00226 -0.00838 -4.78309 -0.61268 0 0 0 -0.56546 0 0.01765 -0.02822 0.01204 0 4.18057 -0.15631 0 -0.18838 -0.06721 0.35933 -0.95481
GLU_60 -6.87054 0.54124 5.32852 -0.30825 0.06247 0.38149 3.36593 -2.85862 -0 -0 -4.64386 -0.29588 0 0 0 -0.94808 0 0.00219 0.08639 0.6088 0 3.11627 -0.08006 0 -2.7348 0.36048 0.44771 -4.43859
VAL_61 -8.52673 0.63422 2.60098 -0.27704 0.16211 0.06273 2.79166 -2.66391 -0 -0 -2.61279 -0.41452 0 0 0 0 0 0.00715 -0.04912 0.00645 0.18522 0 -0.68203 0 1.9342 0.00326 0.40977 -6.42839
ALA_62 -5.08709 0.67264 4.33229 -0.02129 0 0 3.02507 -2.58566 -0.02363 -0.1298 -2.97065 -0.30615 0 0 0 0 0 0.03095 -0.00069 0 0 0 -0.04752 0 1.8394 -0.18198 0.35448 -1.09964
GLY_63 -4.97597 0.22506 3.86587 -0.00015 0 0 1.98323 -2.3922 -0 -0 -1.86022 -0.20381 0 0 0 0 0 0.0165 -0.02711 0 0 0 -1.32882 0 0.83697 0.50506 0.38286 -2.97273
TYR_64 -11.1645 0.71843 5.71774 -0.93203 0.15775 0.53851 3.15471 -3.68138 -0.01502 -0.08946 -3.91395 -0.20486 0 0 -1.16898 -0.5692 0 0.01311 0.0571 0.01461 0 2.90624 -0.24907 0.45213 1.2797 0.55492 0.50507 -5.91843
VAL_65 -7.6741 0.73599 1.4683 -0.27084 0.14865 0.05596 2.73946 -2.14783 -0.00089 -0.00348 -2.62464 -0.2885 0 0 0 0 0 0.0134 -0.04799 0 0.20097 0 -0.7091 0 1.9342 -0.18961 0.52868 -6.13137
LEU_66 -8.91644 0.61634 2.55855 -0.61932 0.17634 0.1874 2.56365 -2.58488 -0 -0 -3.08251 0.16724 0 0 0 0 0 0.01072 0.02147 0.08692 0.79467 0 -0.16629 0 0.18072 -0.06994 0.33269 -7.74267
ILE_67 -8.68388 1.15495 2.02528 -0.47715 0.33599 0.10312 3.17756 -2.44848 -0.00089 -0.00348 -2.9614 -0.12891 0 0 0 0 0 0.01619 -0.04152 0.00569 0.31842 0 -0.73518 0 0.73287 -0.0614 0.75493 -6.91728
ALA_68 -6.57946 1.23433 3.43984 -0.02235 0 0 2.9747 -2.68644 -0 -0 -2.2003 -0.39706 0 0 0 0 0 0.02857 -0.0014 0 0 0 -0.45987 0 1.8394 -0.13441 0.91277 -2.05168
LEU_69 -6.21926 0.60303 2.95005 -0.5198 0.2442 0.15744 1.76385 -2.11823 -0 -0 -1.67504 -0.1098 0 0 0 0 0 0.00637 -0.05419 0.26187 0.29992 0 0.54747 0 0.18072 0.21906 0.6033 -2.85906
ASN_70 -9.09908 0.62441 8.08049 -0.18285 0.0077 0.27638 4.58932 -4.34458 -0 -0 -2.30775 -0.36915 0 0 -2.2803 0 0 0.12796 -0.01326 0.0503 0 1.75032 0.22595 0 -0.93687 0.25319 0.37275 -3.17509
THR_71 -5.4973 0.23476 4.58728 -0.11921 0.05876 0.07871 1.88866 -2.47509 -0.02562 -0.16373 -2.39857 -0.8514 0 0 0 -0.23542 0 0.03978 0.08695 0.03037 0.04939 0 -0.45461 2.2708 -1.0874 0.02501 0.28476 -3.67311
VAL_72 -6.81514 0.87418 3.25101 -0.28174 0.16076 0.05671 1.7837 -2.5514 -0 -0 0.39069 0.03673 0 0 0 0 0 0.01265 -0.04306 0.0014 0.08385 0 -0.45094 0 1.9342 -0.34828 0.42736 -1.47732
GLU_73 -4.77101 0.25136 5.34684 -0.22362 0.03088 0.30488 3.00543 -2.46664 -0.01388 -0.06852 -3.97827 -0.56247 0 0 0 -0.84023 0 0.02394 -0.06474 0.02831 0 3.0435 -0.34174 0 -2.7348 -0.63492 0.45683 -4.20887
ARG_74 -6.80292 0.57268 5.7465 -0.60229 0.09879 0.35004 2.45095 -2.35777 -0 -0 -2.61302 0.29428 0 0 0 -1.14258 0 0.00948 0.18608 0.03359 2.90287 0 -0.08765 0 -1.2888 -0.36643 0.46934 -2.14687
ILE_75 -7.63597 1.43473 0.63527 -0.51673 0.60273 0.13628 1.73907 -1.57086 -0 -0 -2.05037 -0.47647 0 0 0 0 0 0.00934 0.45137 0.03501 0.24599 0 -0.27448 0 0.73287 0.11474 1.1976 -5.18987
PRO_76 -6.36982 0.94443 3.71339 -0.16922 0.0821 0.1114 1.03222 -1.50073 -0.0112 -0.09841 -0.9232 0.15639 0 0 0 0 0 0.01301 0.12024 0.0127 0.18006 0 -0.83896 0 -2.4119 0.44 1.52574 -3.99175
LEU_77 -7.23937 0.68938 1.62821 -0.50236 0.23211 0.15214 1.60851 -1.84784 -0.01792 -0.12705 -1.90527 -0.0153 0 0 0 0 0 0.01759 0.10193 0.30313 0.41625 0 -0.0405 0 0.18072 0.69369 1.49361 -4.17835
GLU_78 -5.49624 0.53071 5.98348 -0.22094 0.02753 0.31557 2.764 -2.51319 -0 -0 -3.03914 -0.60707 0 0 -0.84907 -0.77605 0 0.01526 -0.07565 0.00473 0 3.05545 -0.34637 0 -2.7348 0.03125 1.00383 -2.92669
ASN_79 -4.60518 0.46194 4.86416 -0.20958 0.03394 0.33925 1.86634 -2.33531 -0.03332 -0.19159 -1.67374 -0.5562 0 0 -0.77825 0 0 0.01483 -0.05655 0.00229 0 2.06911 -0.52567 0 -0.93687 -0.63949 0.42642 -2.46346
LEU_80 -8.63915 0.82882 3.30434 -0.54414 0.12919 0.12732 1.8439 -2.80831 -0.02535 -0.15306 -0.77248 0.27217 0 0 0 0 0 0.05495 -0.06279 0.0567 0.44084 0 -0.18795 0 0.18072 -0.36511 0.63983 -5.67956
GLN_81 -8.06085 0.75329 6.00211 -0.25902 0.04968 0.203 3.70717 -3.17644 -0.00033 -0.00121 -3.95271 -0.64006 0 0 0 -0.56546 0 0.06668 -0.05058 0.11851 0 2.83762 -0.08756 0 -0.18838 0.19827 0.47674 -2.56954
ILE_82 -8.61356 1.16087 3.10894 -0.56955 0.53406 0.13027 2.29448 -2.48653 -0 -0 -2.4496 -0.07186 0 0 0 0 0 0.01739 0.41755 0.05525 1.30524 0 -0.33788 0 0.73287 0.24863 0.58577 -3.93766
ILE_83 -8.99029 0.88343 2.13016 -0.4484 0.27231 0.09706 2.76124 -2.40616 -0 -0 -2.27637 -0.12631 0 0 0 0 0 0.01164 -0.01324 0.02938 0.32497 0 -0.74973 0 0.73287 -0.22488 1.04464 -6.94769
ARG_84 -9.6299 0.7386 8.50271 -0.70027 0.24997 0.40931 4.73181 -4.22704 -0 -0 -5.61516 0.09964 0 0 -0.78506 -0.94808 0 0.04028 0.00816 0.0802 2.56066 0 -0.12612 0 -1.2888 -0.3017 1.26905 -4.93173
GLY_85 -4.30345 0.37703 3.86183 -5e-05 0 0 2.23853 -2.21566 -0 -0 -0.43186 -0.39056 0 0 0 0 0 0.00989 -0.17968 0 0 0 -1.17986 0 0.83697 -0.42334 0.7689 -1.0313
ASN_86 -3.73494 0.14779 3.41863 -0.1725 0.01504 0.26697 1.04764 -1.71393 -0 -0 -1.02577 -0.36695 0 0 0 0 0 0.02898 -0.07026 0.01178 0 1.62657 0.02017 0 -0.93687 -0.38709 0.41989 -1.40487
MET_87 -5.90134 0.72376 3.00099 -0.30665 0.04381 0.11095 1.2211 -2.06132 -0.02363 -0.1298 0.10353 -0.37919 0 0 0 0 0 0.00665 0.07014 0.12696 1.53168 0 -0.04722 0 0.60916 -0.01706 0.53763 -0.77984
TYR_88 -7.403 0.55368 3.14777 -0.65652 0.08569 0.38928 0.9815 -2.38708 -4e-05 -0.00011 -0.69974 -0.16911 0 0 0 0 0 0.00723 0.01344 0.20981 0 1.84589 -0.29077 0.02729 1.2797 -0.09685 0.42677 -2.73517
TYR_89 -9.62376 0.81151 4.61246 -0.77126 0.03818 0.09605 2.88257 -2.95849 -0.01524 -0.12316 -3.24455 -0.37689 0 0 0 0 0 0.00768 -0.02392 0.00012 0 2.27408 0.00701 0.05593 1.2797 -0.30129 0.37828 -4.995
GLU_90 -3.7089 0.42358 4.19437 -0.23149 0.04665 0.3768 1.30608 -1.85784 -0 -0 -1.44137 -0.46027 0 0 0 -0.34855 0 0.03039 -0.06788 0.06801 0 2.69882 0.00051 0 -2.7348 -0.18183 0.50428 -1.38343
ASN_91 -2.22764 0.30673 2.06181 -0.19723 0.03441 0.33105 0.21826 -1.09809 -4e-05 -0.00011 -0.1705 -0.92124 0 0 0 0 0 0.01628 0.01789 0.05735 0 1.58541 -0.66382 0 -0.93687 0.01104 0.79144 -0.78387
SER_92 -4.29242 0.38633 3.83721 -0.0284 0.00594 0.04948 2.24252 -2.08641 -0.02959 -0.21804 -1.99447 -0.4473 0 0 0 0 0 0.03353 0.05469 0.00071 0.18106 0 -0.41059 0.60643 -0.77834 0.96479 0.9917 -0.93118
TYR_93 -11.0829 1.14344 6.08694 -0.71161 0.08717 0.37819 3.60877 -3.78007 -0.0053 -0.0516 -3.22055 -0.04576 0 0 -0.39874 0 0 0.00745 0.06712 0.04549 0 2.24859 -0.08362 0.20932 1.2797 0.8498 1.21558 -2.15259
ALA_94 -5.37109 0.62791 2.89047 -0.0234 0 0 2.9554 -2.26588 -0.00838 -0.02585 -2.80678 -0.36083 0 0 0 0 0 0.0304 0.06244 0 0 0 0.15792 0 1.8394 0.0247 0.81371 -1.45989
LEU_95 -8.12487 0.77015 1.44277 -0.55698 0.09408 0.14108 2.37253 -2.16787 -0 -0 -2.2553 0.15227 0 0 0 0 0 0.01705 0.04985 0.0866 0.81779 0 -0.1517 0 0.18072 0.24448 0.33485 -6.55251
ALA_96 -5.40228 0.44366 2.41269 -0.02405 0.00019 0 2.63863 -2.04593 -0 -0 -2.73958 -0.43117 0 0 0 0 0 0.02101 -0.01202 0 0 0 0.19262 0 1.8394 0.51713 0.34097 -2.24873
VAL_97 -7.83657 1.09731 2.31402 -0.27502 0.14595 0.06088 2.83308 -2.44722 -0.0208 -0.09708 -3.02932 -0.5889 0 0 0 0 0 0.01108 0.27526 0.02224 0.23347 0 -0.46037 0 1.9342 0.42017 0.48286 -4.92474
LEU_98 -8.14902 0.78099 4.26041 -0.48203 0.21037 0.1066 3.01363 -3.09156 -0 -0 -3.20711 0.00334 0 0 0 0 0 0.01712 0.34356 0.20623 0.88131 0 -0.04156 0 0.18072 0.12792 0.92603 -3.91306
SER_99 -5.044 0.53221 4.81936 -0.02973 0.03185 0.02968 2.59704 -2.48102 -0.02306 -0.10796 -2.51626 -0.03188 0 0 0 -0.64283 0 0.00678 0.0375 0.00134 0.0622 0 0.11656 0.60938 -0.77834 0.1942 0.90997 -1.70701
ASN_100 -9.18142 0.60167 7.62342 -0.2144 0.04169 0.34774 4.32388 -4.1561 -0 -0 -3.07413 -0.57521 0 0 -2.12991 0 0 0.00187 0.06864 9e-05 0 2.59223 -0.55003 0 -0.93687 0.16021 0.52827 -4.52836
TYR_101 -7.88119 1.50761 3.7857 -1.04198 0.14301 0.58947 1.9776 -2.40862 -0.00226 -0.01089 -1.64938 -0.29702 0 0 0 -0.7715 0 0.00228 -0.004 0.03257 0 1.66638 -0.30977 0.15123 1.2797 -0.08025 0.69013 -2.63119
ASP_102 -5.24707 0.46182 8.14523 -0.23311 0.0711 0.80177 4.18764 -3.56542 -0.02055 -0.11063 -6.30507 -0.94343 0 0 -0.96487 -0.37133 0 0.01067 -0.04523 0.12459 0 1.84025 -0.53797 0 -2.3716 -0.03394 0.8378 -4.26936
ALA_103 -1.54788 0.15172 1.70321 -0.02586 0.00127 0 0.34889 -0.89605 -0 -0 0.65151 -0.38259 0 0 0 0 0 0.00768 -0.07669 0 0 0 -0.14095 0 1.8394 -0.24322 0.6327 2.02315
ASN_104 -3.12845 0.34592 3.53777 -0.19261 0.02384 0.30737 1.16401 -1.70815 -0.05884 -0.25205 -1.5577 -0.46426 0 0 -0.42022 0 0 0.00068 -0.00146 0.02919 0 1.99939 -0.49892 0 -0.93687 -0.72019 0.45108 -2.08047
LYS_105 -3.80038 0.37869 3.32604 -0.33422 0.06084 0.21334 1.21043 -1.61197 -0 -0 -1.20302 -0.40176 0 0 0 0 0 0.00555 -0.07168 0.00106 1.51193 0 -0.09902 0 -1.5107 -0.50231 0.31555 -2.51163
THR_106 -4.34902 0.41275 5.25337 -0.12794 0.07614 0.0848 2.55136 -2.51683 -0.03829 -0.14142 -3.23797 -0.52763 0 0 -0.54465 -0.37133 0 0.00531 0.18344 0.1098 0.09808 0 -0.43428 4.17631 -1.0874 -0.22776 0.46257 -0.1906
GLY_107 -3.65113 0.3842 2.3882 -0.00133 0 0 0.90013 -1.58671 -0.01388 -0.06852 -0.71422 -0.36423 0 0 0 0 0 0.00579 -0.01168 0 0 0 -1.54201 0 0.83697 0.7177 0.42269 -2.29803
LEU_108 -8.95982 0.93088 3.13986 -0.64095 0.28416 0.20347 1.99798 -2.89254 -0 -0 -1.18889 0.2246 0 0 0 0 0 0.00742 -0.06048 0.0889 0.31101 0 -0.10623 0 0.18072 1.04298 0.40008 -5.03686
LYS_109 -7.47289 0.51062 7.10741 -0.41885 0.05807 0.23023 3.57563 -3.22622 -0.03035 -0.13407 -3.95166 -0.11704 0 0 -0.33322 0 0 0.00695 -0.03798 0.08511 2.47069 0 -0.17306 0 -1.5107 0.36891 0.46414 -2.52828
GLU_110 -5.5805 0.41791 5.29529 -0.21094 0.0304 0.32918 2.56648 -2.24597 -0 -0 -3.52944 -0.53819 0 0 0 -0.36653 0 0.01267 -0.02653 0.03609 0 3.46861 0.3433 0 -2.7348 0.30685 0.36188 -2.06424
LEU_111 -7.01132 0.90035 0.53118 -0.62713 0.28571 0.24451 1.47133 -1.34602 -0.01711 -0.05891 -1.17101 0.00052 0 0 0 0 0 0.0429 0.3597 0.01066 1.20196 0 0.20488 0 0.18072 0.27248 1.08007 -3.44452
PRO_112 -6.53061 1.09017 4.34334 -0.18346 0.10563 0.12887 1.09856 -1.69943 -0.00586 -0.05576 -0.9229 0.06559 0 0 0 0 0 0.02351 0.15502 0.03151 0.16897 0 -0.77041 0 -2.4119 0.41355 1.45625 -3.49937
MET_113 -9.10366 1.00088 3.50628 -0.30912 0.0706 0.09591 2.1132 -2.2654 -0.00469 -0.03238 -1.73992 -0.42009 0 0 0 0 0 0.01024 0.03674 0.42497 1.28788 0 0.07937 0 0.60916 1.06523 1.37404 -2.20073
ARG_114 -6.35429 0.54779 6.05108 -0.8889 0.12944 0.56125 2.53613 -2.63848 -0.00936 -0.08177 -2.74727 0.46399 0 0 -1.09943 0 0 0.0295 -0.00116 0.18779 2.66645 0 -0.12037 0 -1.2888 0.5149 1.19784 -0.34365
ASN_115 -5.95212 1.02475 6.06753 -0.20989 0.03499 0.33727 2.27279 -2.87026 -0.01361 -0.08297 -1.90056 -0.55013 0 0 -0.84907 0 0 0.01781 -0.05048 0.32352 0 2.16738 -0.3705 0 -0.93687 -0.54163 0.9136 -1.16845
LEU_116 -8.12175 0.34547 1.86393 -0.5814 0.16932 0.1646 1.50973 -2.19018 -1e-05 -0.00017 -0.72986 0.19547 0 0 0 0 0 0.03381 -0.06671 0.04047 0.43885 0 -0.11155 0 0.18072 -0.16846 0.7712 -6.25651
GLN_117 -7.14642 0.75665 5.55406 -0.23578 0.02719 0.17842 2.36288 -2.96605 -0.00572 -0.02788 -1.11246 -0.63767 0 0 0 0 0 0.03937 -0.01287 0.04824 0 2.84753 -0.16626 0 -0.18838 0.32208 0.72691 0.36382
GLU_118 -8.59302 0.63278 9.15914 -0.27144 0.05144 0.28525 4.63876 -4.08192 -0.01661 -0.14183 -6.53542 -0.17707 0 0 -0.92677 -0.85455 0 0.00646 0.29435 0.31907 0 3.0679 -0.17335 0 -2.7348 0.34306 1.13168 -4.57689
ILE_119 -8.53401 1.14011 2.03057 -0.46659 0.29212 0.10753 1.82282 -2.24993 -0.00572 -0.02788 -1.28368 -0.23874 0 0 0 0 0 0.01369 0.05074 0.15413 0.26092 0 -0.57128 0 0.73287 0.05919 1.09518 -5.61795
LEU_120 -6.67737 0.57095 3.24522 -0.49121 0.22287 0.11691 1.39662 -2.10626 -0 -0 -1.3704 0.20232 0 0 0 0 0 0.01544 -0.04444 0.04039 0.37848 0 -0.27726 0 0.18072 -0.18311 0.69414 -4.086
HIS_D_121 -5.70432 0.43506 3.54032 -0.39013 0.00497 0.484 1.48867 -2.22183 -0 -0 -1.02071 -0.28267 0 0 0 0 0 0.01503 0.01531 0.14435 0 1.90724 -0.2754 0 -0.45461 -0.21218 0.3898 -2.13709
GLY_122 -4.05694 0.49295 1.89945 -0.00031 0 0 1.38664 -1.59932 -0.00042 -0.0065 -0.9361 -0.18357 0 0 0 0 0 0.00834 -0.07449 0 0 0 -1.51838 0 0.83697 -0.02615 0.28003 -3.49781
ALA_123 -6.22686 0.69816 2.66372 -0.0169 0 0 2.77488 -2.43926 -0 -0 -3.15723 -0.1572 0 0 0 0 0 0.00658 -0.0189 0 0 0 0.35556 0 1.8394 0.5348 0.22694 -2.9163
VAL_124 -7.73146 1.26533 1.01436 -0.26382 0.21618 0.05058 1.89354 -1.91667 -0 -0 -1.6886 -0.23324 0 0 0 0 0 0.04944 -0.07537 0.03646 0.4364 0 -0.79157 0 1.9342 0.26611 0.3082 -5.22993
ARG_125 -7.93204 1.01334 5.37942 -0.60635 0.17517 0.39128 3.26883 -2.87791 -0 -0 -4.27091 0.41509 0 0 0 -0.34855 0 0.03078 0.05379 0.06029 2.11855 0 0.04308 0 -1.2888 -0.07984 0.54345 -3.91133
PHE_126 -9.19347 1.57177 1.40576 -0.56589 0.02627 0.26261 2.38343 -2.09076 -0 -0 -2.57966 -0.05137 0 0 0 0 0 0.01709 -0.06964 0.1413 0 2.21976 -0.09507 0 1.0402 0.14993 0.63653 -4.79122
SER_127 -4.19575 0.28079 4.71094 -0.02791 0 0.04964 2.38345 -2.23304 -0 -0 -1.69202 -1.11325 0 0 0 0 0 0.00342 -0.00967 0.00938 0.7149 0 -0.37779 0.60273 -0.77834 0.04947 0.52761 -1.09544
ASN_128 -4.74164 0.97999 4.2495 -0.32723 0.02655 0.65919 2.1236 -2.11134 -0 -0 -1.22728 -0.80376 0 0 0 -1.41433 0 0.00449 -0.0957 0.03056 0 1.62751 -1.02977 0 -0.93687 -0.29213 0.57303 -2.70563
ASN_129 -7.16366 0.55091 6.73662 -0.19818 0.03394 0.35566 2.80056 -3.43723 -0.01506 -0.10869 -1.15649 -0.71327 0 0 -0.90992 0 0 0.02116 0.05236 0.18247 0 2.20946 -0.57118 0 -0.93687 -0.52904 1.17543 -1.62103
PRO_130 -4.69309 1.02121 2.76358 -0.09184 0.00043 0.05758 1.10852 -1.21738 -0 -0 -0.00082 0.69805 0 0 0 0 0 0.03601 -0.03928 0.01813 0.51623 0 -0.26536 0 -2.4119 -0.48593 1.05461 -1.93125
ALA_131 -4.80236 0.58437 2.85465 -0.02315 0 0 1.27275 -2.14362 -0.03154 -0.23105 0.20837 -0.33354 0 0 0 0 0 0.08709 0.65182 0 0 0 -0.0016 0 1.8394 -0.32171 0.51722 0.1271
LEU_132 -7.5895 0.51856 2.39953 -0.50867 0.12841 0.10432 1.64417 -2.2072 -0.02179 -0.18313 -0.43046 0.28695 0 0 0 0 0 0.03005 -0.05681 0.04529 0.4536 0 -0.146 0 0.18072 -0.343 0.8394 -4.85556
CYS:disulfide_133 -5.55806 0.50775 4.2452 -0.03511 0 0.0138 2.46715 -2.10195 -0 -0 -2.05244 -0.16795 0 0 0 0 -0.76371 0.02759 0.22478 0.00295 0.20988 0 -0.10915 0 3.6196 -0.20497 0.9876 1.31296
ASN_134 -6.58509 0.28523 6.40454 -0.21292 0.06785 0.35605 2.4029 -3.10521 -0.01725 -0.12548 -3.74285 -0.53121 0 0 -0.57199 0 0 0.01476 0.05391 0.03378 0 3.20125 -0.25694 0 -0.93687 1.29169 1.12571 -0.84814
VAL_135 -7.06337 1.18235 2.43804 -0.32511 0.3207 0.0748 2.6547 -2.18731 -0.01652 -0.14579 -1.71404 -0.30184 0 0 0 0 0 0.01477 -0.06903 0.0168 0.61188 0 0.09887 0 1.9342 1.07566 0.97889 -0.42135
GLU_136 -4.6786 0.45035 4.75722 -0.54228 0.21909 1.49027 0.99792 -2.26012 -0.00936 -0.1022 -0.41719 -2.98778 0 0 0 0 0 0.06455 -0.13153 0.06949 0 3.31236 -0.23854 0 -2.7348 -0.32557 0.43815 -2.62856
SER_137 -4.8167 0.46497 5.75519 -0.0411 0.00062 0.05895 3.34796 -2.6038 -0 -0 -3.95531 -0.34565 0 0 -1.34535 0 0 0.01989 0.00276 0.11785 0.29719 0 -0.29381 1.7616 -0.77834 -0.54753 0.34337 -2.55727
ILE_138 -9.62184 0.86661 3.14207 -0.62324 0.58072 0.10578 1.99457 -2.83788 -0.01663 -0.1462 -1.39246 0.67711 0 0 0 0 0 0.02589 -0.09349 0.03464 0.939 0 -0.37419 0 0.73287 -0.6272 0.68559 -5.94828
GLN_139 -7.234 0.57117 6.2619 -0.33345 0.06169 0.3045 3.82797 -3.00927 -9e-05 -0.0003 -3.79263 -0.67698 0 0 -1.21094 -1.82255 0 0.05316 -0.00125 0.02066 0 3.17441 -0.02152 0 -0.18838 -0.04779 0.86551 -3.19817
TRP_140 -11.6857 1.56506 1.67512 -1.00681 0.0424 0.38016 2.75232 -2.68753 -0.00057 -0.00264 -2.70881 -0.37326 0 0 0 0 0 0.02394 0.08263 0.06812 0 1.95799 -0.03801 0 1.6906 0.1135 0.66686 -7.48465
ARG_141 -5.40407 0.61563 4.03846 -0.52816 0.08693 0.2995 1.56062 -1.91193 -0.01838 -0.11524 -0.47709 0.59174 0 0 0 -1.09207 0 0.03659 -0.0804 0.13635 2.2174 0 -0.11967 0 -1.2888 -0.34774 0.51735 -1.28299
ASP_142 -6.99504 0.66983 10.1101 -0.26316 0.00954 0.85289 5.75547 -4.17842 -0.05847 -0.40411 -10.1831 0.39888 0 0 -3.6112 0 0 0.03621 0.0056 0.01009 0 4.40164 -0.21207 0 -2.3716 -0.50253 0.44822 -6.08119
ILE_143 -9.69204 0.69974 3.8697 -0.481 0.39951 0.09697 2.70734 -3.03485 -0.00025 -0.00071 -1.8602 -0.16677 0 0 0 0 0 0.02368 0.04688 0.0104 0.72693 0 -0.48514 0 0.73287 -0.15245 0.45066 -6.10872
VAL_144 -6.93165 0.51938 1.94163 -0.27347 0.18058 0.05348 1.96792 -2.02877 -0.00057 -0.00264 -1.16552 0.01763 0 0 0 0 0 0.05653 -0.04746 0.01057 0.11247 0 -0.47645 0 1.9342 -0.15484 0.36595 -3.92104
SER_145 -3.39473 0.34091 3.97774 -0.02785 0 0.04635 2.00448 -1.88281 -0.00925 -0.14123 -2.01976 -0.87709 0 0 0 0 0 0.03478 0.4015 0.03534 0.83644 0 0.01186 0.67348 -0.77834 -0.49343 0.2959 -0.9657
SER_146 -2.64723 0.40218 2.91749 -0.02643 0 0.03891 1.39835 -1.43467 -0.04611 -0.34073 -0.39468 -0.97681 0 0 0 0 0 0.0225 -0.06126 0.0098 0.23157 0 -0.01879 0.60054 -0.77834 -0.46371 0.43476 -1.13266
ASP_147 -2.40889 0.20948 2.75568 -0.11593 0.00972 0.35624 0.95675 -1.31119 -0.00647 -0.04551 0.05315 -0.52278 0 0 0 0 0 0.0455 -0.03945 6e-05 0 1.77945 -0.02387 0 -2.3716 -0.4349 0.44946 -0.66509
PHE_148 -8.59041 0.69274 4.99892 -0.64183 0.06388 0.36702 3.48431 -3.25417 -0 -0 -2.94802 0.08504 0 0 0 0 0 0.01164 -0.04152 0 0 2.08 -0.20125 0 1.0402 -0.38406 0.39155 -2.84596
LEU_149 -6.2378 0.70647 3.75385 -0.46724 0.24637 0.11078 2.09181 -2.20909 -0.01791 -0.15534 -1.28588 0.18057 0 0 0 0 0 0.0263 -0.04496 0.00457 0.28901 0 -0.31728 0 0.18072 -0.37205 0.52852 -2.98859
SER_150 -1.75074 0.18164 2.50103 -0.03137 0.00076 0.0533 0.56876 -1.19222 -0.03121 -0.16195 0.42815 -0.9513 0 0 0 0 0 0.03926 -0.05403 0.00407 0.16636 0 -0.37279 0.62449 -0.77834 -0.45951 0.3742 -0.84143
ASN_151 -3.92216 0.29351 3.64821 -0.19267 0.02566 0.30706 1.83454 -1.94764 -0.0008 -0.01818 -1.86608 -0.46617 0 0 -0.39874 0 0 0.00517 -0.05 0.0001 0 1.98221 -0.36926 0 -0.93687 -0.54234 0.19571 -2.41873
MET_152 -7.05536 0.79289 3.03098 -0.32546 0.16232 0.00893 1.89829 -1.78171 -0.01791 -0.15534 -0.69915 0.17952 0 0 0 0 0 0.00575 0.03768 0.07727 1.18341 0 0.01408 0 0.60916 -0.53086 0.39033 -2.17517
SER_153 -3.11561 0.26342 3.67323 -0.03501 0.00315 0.06698 2.05354 -1.62904 -0.0081 -0.02748 -2.07677 -0.67545 0 0 0 0 0 0.03678 -0.06599 0.00108 0.12106 0 0.00914 0.60575 -0.77834 0.24324 0.34185 -0.99257
MET_154 -4.92974 0.55429 1.08696 -0.33065 0.09858 0.05945 0.43173 -0.94994 -0 -0 0.39168 -0.32748 0 0 0 0 0 0.06847 -0.0371 0.03923 1.56171 0 0.18788 0 0.60916 1.09672 0.24979 -0.13926
ASP_155 -3.20747 0.1006 4.33339 -0.23128 0.04265 0.7554 2.12158 -1.91149 -0.01856 -0.079 -2.86099 -1.00355 0 0 0 -1.02953 0 0.0274 -0.02646 0.02519 0 1.97134 -0.47982 0 -2.3716 0.76628 0.30748 -2.76844
PHE_156 -6.97332 1.42992 0.75083 -0.61686 0.08343 0.2938 0.42081 -1.29062 -0 -0 -0.12111 -0.04125 0 0 0 0 0 0.0661 -0.06669 0.1195 0 2.3532 -0.22981 0 1.0402 0.24563 0.31761 -2.21865
GLN_157 -2.07237 0.18434 2.68476 -0.25072 0.02284 0.19932 1.04366 -1.13767 -0.00801 -0.02425 -1.53802 -0.81586 0 0 0 -1.02953 0 0.12362 -0.00392 0.02389 0 3.38348 -0.13206 0 -0.18838 0.02596 0.3096 0.80067
ASN_158 -4.20273 0.84434 4.04006 -0.17304 0.01793 0.23611 1.30925 -2.08096 -0.00853 -0.06211 -1.05762 -0.9916 0 0 -0.99267 0 0 0.18627 0.20856 0.00913 0 1.92927 -0.16473 0 -0.93687 -0.03886 0.45454 -1.47426
HIS_D_159 -2.47914 0.23904 1.99107 -0.52148 0.00463 0.45895 0.71027 -1.01439 -0 -0 0.40137 -0.34836 0 0 -0.99267 0 0 0.03616 0.4418 0.00041 0 1.62343 -0.16668 0 -0.45461 0.96144 0.63534 1.52659
LEU_160 -3.37957 0.47213 2.71329 -0.45711 0.17532 0.1003 1.24561 -1.42966 -0 -0 0.61189 0.07772 0 0 0 0 0 0.01714 0.25878 0.02409 0.47882 0 0.04289 0 0.18072 1.66131 1.1303 3.92396
GLY_161 -3.18468 0.95292 2.87703 -6e-05 0 0 0.69212 -1.5092 -0.02683 -0.218 0.06856 -0.41772 0 0 0 0 0 0.41198 0.42848 0 0 0 -1.39938 0 0.83697 0.3865 1.0895 0.98818
SER_162 -2.28869 0.33918 3.36783 -0.0288 0.00478 0.02662 1.40614 -1.4695 -0 -0 -1.57983 -0.03678 0 0 -0.33322 0 0 0.07872 -0.09525 0.00337 0.05634 0 0.24039 0.60003 -0.77834 -0.20086 0.53102 -0.15686
CYS:disulfide_163 -4.28945 0.4645 3.1206 -0.04104 0 0.01501 0.88482 -1.62614 -0 -0 -0.01322 -0.20072 0 0 0 0 -0.76371 0.07825 -0.02221 0.00278 0.19639 0 0.05015 0 3.6196 -0.00045 0.41704 1.89222
GLN_164 -2.38366 0.0653 2.35722 -0.63949 0.09992 0.65116 0.75738 -1.12667 -0 -0 -0.87167 -0.55848 0 0 -0.57199 0 0 0.01585 -0.0102 0.00401 0 2.08132 -0.09451 0 -0.18838 -0.23623 0.14226 -0.50687
LYS_165 -1.43615 0.0288 1.55525 -0.29855 0.03243 0.13487 0.29152 -0.73056 -0.00101 -0.01435 -0.51031 0.06072 0 0 0 0 0 0.00352 -0.0081 0.00093 1.93538 0 -0.05942 0 -1.5107 -0.26706 0.0807 -0.71208
CYS:disulfide_166 -4.56428 0.28326 2.40772 -0.04127 0 0.01506 0.70502 -1.22947 -0 -0 0.01485 -0.19951 0 0 0 0 -0.72105 0.00606 -0.02344 0.00014 0.23601 0 0.32336 0 3.6196 -0.46117 0.04705 0.41795
ASP_167 -5.68931 0.73361 6.7908 -0.16142 0.00978 0.4911 2.73584 -2.76917 -0.02145 -0.14898 -4.31114 -1.03099 0 0 -1.02817 -0.40213 0 0.0018 -0.0189 0.0777 0 3.06304 -0.02486 0 -2.3716 -0.47822 0.77764 -3.775
PRO_168 -2.0553 0.46527 2.07338 -0.06929 0 0.04298 0.74509 -0.81994 -0 -0 0.39611 0.58359 0 0 0 0 0 0.00842 -0.2268 0.0479 0.23492 0 -0.7326 0 -2.4119 -0.02669 0.9608 -0.78407
SER_169 -2.9803 0.2309 3.53034 -0.04141 0.00352 0.05641 1.74084 -1.46517 -0 -0 -2.88821 -0.21251 0 0 -1.02817 -0.40213 0 0.00575 -0.06184 0.00072 0.24897 0 -0.318 1.76257 -0.77834 -0.13656 0.41612 -2.31649
CYS:disulfide_170 -6.83949 1.1035 4.98452 -0.04433 0.00047 0.01696 2.01334 -2.47633 -0.02145 -0.14898 -2.00747 -0.26344 0 0 0 0 -0.38183 0.00402 -0.02768 0.01171 0.45509 0 0.12922 0 3.6196 -0.58383 1.0674 0.61101
PRO_171 -4.03856 0.62268 3.50018 -0.13149 0.02079 0.09694 1.85063 -1.47991 -0.00539 -0.02928 -1.34979 0.15723 0 0 0 0 0 0.01567 -0.08131 0.03547 0.13777 0 -0.65467 0 -2.4119 -0.26103 1.16748 -2.83848
ASN_172 -1.94 0.12363 2.34769 -0.20093 0.04969 0.33467 0.92022 -1.10329 -0.01838 -0.11524 0.15795 -1.03886 0 0 0 0 0 0.00277 0.09687 0.01627 0 1.75672 -0.98424 0 -0.93687 0.37939 0.52504 0.3731
GLY_173 -2.65978 0.31953 2.70553 -5e-05 0 0 1.23304 -1.34522 -0 -0 -0.87789 -0.38502 0 0 0 0 0 0.00605 -0.16126 0 0 0 -1.32048 0 0.83697 -0.15206 0.37743 -1.42319
SER_174 -6.33078 0.4263 6.06897 -0.03466 0.0038 0.02639 3.30166 -2.80523 -0.02636 -0.19398 -4.42509 -0.1728 0 0 -0.44646 -0.73047 0 0.00196 -0.00045 0.00682 0.56004 0 0.43294 1.84068 -0.77834 -0.39649 0.40826 -3.26329
CYS:disulfide_175 -7.78985 0.62032 4.93347 -0.06623 0.00311 0.06745 2.3717 -2.72667 -0.01696 -0.12457 -0.56883 -0.35403 0 0 -0.89889 0 -0.72105 0.00284 -0.01664 0.18187 0.28022 0 -0.22767 0 3.6196 -0.0232 0.37224 -1.08173
TRP_176 -12.09 1.06781 3.424 -0.93908 0.04773 0.39626 2.28254 -3.01092 -0.00469 -0.03238 -1.31523 -0.37139 0 0 0 0 0 0.00449 -0.04449 0.05455 0 1.96057 -0.04536 0 1.6906 -0.28586 0.34686 -6.86398
GLY_177 -3.50818 0.18547 3.28944 -0.00171 0 0 1.23722 -1.69437 -0 -0 -0.40218 -0.36383 0 0 0 0 0 0.00498 -0.10771 0 0 0 -1.51398 0 0.83697 0.10616 0.20579 -1.72592
ALA_178 -1.70227 0.05891 1.76473 -0.02393 0 0 0.44138 -0.87353 -0.00014 -0.00319 -0.70275 -0.19852 0 0 -0.52038 0 0 0.00714 -0.01955 0 0 0 -0.13333 0 1.8394 -0.16645 0.05698 -0.1755
GLY_179 -2.46321 0.15604 3.20067 -0.0002 0 0 1.52667 -1.53078 -0.00101 -0.01435 -1.00943 -0.16834 0 0 0 0 0 0.00656 -0.08527 0 0 0 -1.50516 0 0.83697 -0.33281 0.14708 -1.23658
GLU_180 -3.74163 0.28406 4.26155 -0.34664 0.09509 0.43182 1.2561 -1.79991 -0.01522 -0.14621 -0.73375 -0.67157 0 0 0 0 0 0.01207 -0.07729 0.01816 0 3.36799 -0.26788 0 -2.7348 -0.16535 0.17031 -0.80311
GLU_181 -3.4888 0.24329 4.32568 -0.45702 0.18824 1.41141 1.6983 -1.91767 -0.00014 -0.00319 -1.55337 -3.00102 0 0 -1.09943 0 0 0.0158 -0.1164 0.00445 0 3.70013 -0.28733 0 -2.7348 -0.59202 0.19149 -3.47238
ASN_182 -7.0492 0.41399 6.85135 -0.19935 0.03389 0.31564 3.16346 -3.31225 -0 -0 -4.43372 -0.53085 0 0 -0.52038 0 0 0.00814 -0.04714 0.10879 0 2.20913 -0.45048 0 -0.93687 -0.72393 0.35773 -4.74205
CYS:disulfide_183 -5.6756 0.49543 3.92789 -0.04192 0 0.01549 1.77319 -2.02755 -0.02458 -0.22797 -0.7308 -0.21605 0 0 0 0 -0.38183 0.00678 -0.05226 0.03437 0.33432 0 0.23726 0 3.6196 -0.72831 0.38521 0.72267
GLN_184 -7.74231 0.27017 5.69271 -0.33099 0.05359 0.17759 2.44236 -2.86149 -0.04488 -0.31711 -2.85576 -0.0709 0 0 -1.21094 0 0 0.02077 0.09497 0.00034 0 2.7529 0.09083 0 -0.18838 -0.5241 0.23512 -4.31551
LYS_185 -3.69104 0.14965 3.72506 -0.61173 0.14468 0.28768 1.08674 -1.62383 -0.03874 -0.20403 -1.01759 0.2288 0 0 0 0 0 0.04827 -0.07815 0.23389 2.06 0 0.25114 0 -1.5107 -0.15961 0.28912 -0.4304
LEU_186 -7.20572 0.52473 2.74952 -0.47129 0.20044 0.09784 0.46571 -1.87342 -0.0313 -0.09431 -0.94087 0.15025 0 0 0 0 0 0.03804 -0.05165 0.06383 0.93914 0 -0.36743 0 0.18072 -0.03026 0.37192 -5.28411
THR_187 -7.16926 0.50119 6.56115 -0.11776 0.06202 0.07064 4.10389 -3.1626 -0.01984 -0.27554 -3.7294 -0.88156 0 0 -1.59276 -0.2064 0 0.0738 0.10392 0.00167 0.06514 0 -0.68141 2.29625 -1.0874 -0.09603 0.70336 -4.47694
LYS_188 -6.3265 0.59646 7.81132 -0.78145 0.27589 0.64052 3.41816 -3.30616 -0.02531 -0.17192 -4.29089 0.04267 0 0 -0.90277 0 0 0.01794 0.03075 0.09738 2.54806 0 -0.07951 0 -1.5107 0.50639 0.75069 -0.65897
ILE_189 -5.03991 0.40296 2.54994 -0.70752 0.48799 0.25679 1.26375 -1.48959 -0 -0 -1.14278 0.07379 0 0 -0.58231 0 0 0.09552 -0.1144 0.04945 1.03864 0 0.40886 0 0.73287 0.43003 0.5516 -0.73433
ILE_190 -6.03381 0.72573 2.17557 -0.78127 0.63107 0.30564 0.78696 -1.91378 -0.0284 -0.16468 -0.31729 -0.19106 0 0 0 0 0 0.04418 0.01731 0.064 0.82442 0 0.25713 0 0.73287 -0.14162 0.6957 -2.31132
CYS:disulfide_191 -5.7001 0.70074 3.38641 -0.03897 0 0.01471 1.41259 -1.95722 -0.02037 -0.16043 -0.46048 -0.15487 0 0 0 0 -0.65863 0.03413 0.07431 0.02993 0.23043 0 0.13506 0 3.6196 -0.22476 0.55036 0.81244
ALA_192 -4.00666 0.34521 2.48042 -0.0239 0 0 1.49287 -1.67553 -0.02755 -0.14639 -0.95501 -0.19212 0 0 0 0 0 0.01948 -0.02951 0 0 0 -0.1836 0 1.8394 -0.59564 0.18801 -1.4705
GLN_193 -2.05875 0.14169 1.7033 -0.74251 0.30257 1.08036 0.56655 -0.88092 -0 -0 0.04327 -2.24181 0 0 0 0 0 0.00689 -0.08835 0.0256 0 2.92168 -0.06947 0 -0.18838 -0.5627 0.18683 0.14586
GLN_194 -2.71633 0.41106 2.15421 -0.29121 0.05417 0.25184 0.53893 -1.0366 -0 -0 -0.0772 -0.65625 0 0 0 0 0 0.00661 -0.05817 0.00558 0 2.79903 -0.21613 0 -0.18838 -0.4878 0.19538 0.68875
CYS:disulfide_195 -5.19386 0.31355 3.59471 -0.06665 0.00239 0.04904 1.75428 -1.89994 -0.00592 -0.0158 -0.38423 -0.42427 0 0 0 0 -0.58523 0.01007 -0.08065 0.03462 0.34819 0 0.03271 0 3.6196 -0.25057 0.11396 0.96603
SER_196 -1.71274 0.03179 1.99577 -0.03438 0.00089 0.04406 0.53383 -0.94109 -0 -0 -0.66225 -0.85955 0 0 0 -0.72538 0 0.02944 -0.03178 0.1694 0.24245 0 -0.2994 1.73167 -0.77834 -0.27899 0.33145 -1.21315
GLY_197 -2.84441 0.21201 3.51215 -0.00034 0 0 1.94657 -1.62683 -0.01574 -0.15116 -1.69433 -0.19069 0 0 0 0 0 0.18212 0.07207 0 0 0 -1.10816 0 0.83697 0.28201 0.41348 -0.17428
ARG_198 -10.6932 0.59609 11.3582 -0.60296 0.11625 0.32773 4.08009 -4.70606 -0.01373 -0.13838 -6.15283 0.28202 0 0 -0.99297 -0.34853 0 0.03297 0.08527 0.38109 2.1217 0 0.04323 0 -1.2888 0.85041 0.68104 -3.98135
CYS:disulfide_199 -7.32262 0.88095 4.0872 -0.06884 0.0012 0.06413 2.52696 -2.30289 -0 -0 -0.65068 -0.33057 0 0 0 0 -0.65863 0.00324 -0.00913 0.00554 0.26739 0 -0.39941 0 3.6196 0.12259 0.86407 0.70011
ARG_200 -6.74114 0.59768 6.09521 -0.61176 0.08479 0.40802 2.76692 -2.6137 -0 -0 -3.91102 0.39723 0 0 -0.90973 0 0 0.00368 0.07568 0.09352 1.54983 0 -0.05329 0 -1.2888 -0.32219 0.61326 -3.76582
GLY_201 -3.65974 0.39939 3.73482 -0.00169 0 0 1.47048 -1.90771 -0.02755 -0.14639 -0.13194 -0.3648 0 0 0 0 0 0.04316 -0.01946 0 0 0 -1.50382 0 0.83697 0.02035 0.40884 -0.84909
LYS_202 -2.39011 0.07881 2.17338 -0.42814 0.05853 0.24722 0.70622 -1.08677 -0 -0 -0.54047 0.14672 0 0 0 0 0 0.03351 -0.05544 0.00239 1.49652 0 -0.0415 0 -1.5107 0.02112 0.64217 -0.44657
SER_203 -4.52618 0.81708 6.05119 -0.02985 0 0.04958 3.02005 -2.61875 -0 -0 -2.93894 -1.01132 0 0 -1.41594 -0.21482 0 0.01045 0.4466 0.04324 1.24682 0 0.06565 0.67583 -0.77834 -0.45713 1.51657 -0.04821
PRO_204 -3.35276 0.42945 2.16027 -0.06415 0 0.0406 1.2174 -1.01151 -0.00366 -0.053 -0.40322 0.6079 0 0 0 0 0 0.02378 -0.16824 0.03185 0.20858 0 -0.40587 0 -2.4119 -0.17304 1.18091 -2.1466
SER_205 -2.4492 0.32392 3.38696 -0.03052 0.00272 0.05123 1.71908 -1.4904 -0 -0 -1.17627 -0.9713 0 0 -1.23012 -0.21482 0 0.00635 -0.00365 0.01161 0.20759 0 -0.32934 0.64244 -0.77834 -0.05977 0.43626 -1.94555
ASP_206 -7.22952 0.7296 9.03198 -0.11098 0.01634 0.34605 3.95662 -3.85666 -0.00027 -0.00255 -5.37326 -0.25056 0 0 -0.83479 0 0 0.00744 0.08515 0.08665 0 2.2583 -0.14037 0 -2.3716 -0.29223 0.43441 -3.51027
CYS:disulfide_207 -4.52254 0.31226 3.32317 -0.05549 0 0.03772 1.60393 -1.74396 -0.00366 -0.053 -0.99115 -0.31548 0 0 0 0 -0.58523 0.00809 -0.05611 0.14883 0.64593 0 0.09318 0 3.6196 -0.50947 0.43429 1.39092
CYS:disulfide_208 -5.98678 1.25335 3.52876 -0.04637 0 0.0308 2.07588 -1.84235 -0.00862 -0.06852 -0.62008 -0.30119 0 0 0 0 -0.00113 0.02051 -0.00936 0.3047 2.41451 0 -0.04519 0 3.6196 -0.43393 0.3114 4.19599
HIS_209 -7.22053 1.12764 7.28522 -0.53418 0.05491 0.3678 2.66753 -3.26731 -0.02525 -0.17225 -2.92547 -1.05171 0 0 -1.20477 0 0 0.06639 -0.03367 0.10412 0 1.6857 0.0491 0 -0.45461 -0.24583 0.35315 -3.374
ASN_210 -3.56447 0.22804 4.1074 -0.19133 0.06007 0.29764 1.66121 -1.89015 -0 -0 -0.28244 -0.32008 0 0 -0.27786 -0.72538 0 0.07542 -0.12444 0.04686 0 1.56459 0.13464 0 -0.93687 -0.13698 0.5457 0.27156
GLN_211 -7.53062 0.70377 6.44126 -0.67941 0.11926 0.72055 2.5958 -2.95018 -0.0677 -0.43171 -2.70387 -0.5698 0 0 -1.20477 0 0 0.08036 -0.06373 0.01578 0 2.31486 -0.1537 0 -0.18838 -0.17956 0.55442 -3.17737
CYS:disulfide_212 -6.78646 1.23149 4.8636 -0.07048 0.02799 0.05011 2.02848 -2.40891 -0.029 -0.20659 -2.43926 -0.36902 0 0 -0.18574 0 -0.00113 0.06711 0.16629 0.08569 0.4543 0 0.13741 0 3.6196 -0.27298 1.42896 1.39145
ALA_213 -5.98973 0.69188 3.31958 -0.01994 0 0 2.27172 -2.53191 -0.0018 -0.00505 -2.24518 -0.26312 0 0 0 0 0 0.03854 0.01297 0 0 0 0.29245 0 1.8394 0.17553 1.36871 -1.04594
ALA_214 -5.63386 0.78244 2.92728 -0.01188 0 0 1.73204 -2.00446 -0 -0 -2.85285 -0.4191 0 0 -1.38639 0 0 0.00998 0.00818 0 0 0 0.59703 0 1.8394 3.1397 0.77254 -0.49993
GLY_215 -3.97737 0.26142 3.52564 -0.00185 0 0 2.00698 -1.86374 -0.01466 -0.07523 -2.47682 -0.37733 0 0 0 0 0 0.07079 -0.03867 0 0 0 -1.24503 0 0.83697 3.14637 0.54335 0.32081
CYS_216 -6.99939 1.48173 2.78884 -0.07193 0.01756 0.07669 1.32917 -1.4805 -0 -0 -1.02405 -0.28706 0 0 0 0 0 0.24674 0.07976 0.0229 0.24456 0 -0.43703 0 3.6196 0.18521 0.53764 0.33044
THR_217 -3.0428 0.1603 2.46177 -0.11976 0.08139 0.06872 1.5242 -1.23882 -0 -0 -1.16622 -1.26619 0 0 -0.26075 0 0 0.16663 -0.04818 0.00481 0.05019 0 -0.49156 2.25488 -1.0874 -0.30026 0.69512 -1.55395
GLY_218 -4.19481 0.79683 4.07526 -0.00174 0 0 1.59372 -1.95167 -0.01293 -0.10835 -0.31083 -0.36311 0 0 0 0 0 0.03643 -0.04744 0 0 0 -1.09263 0 0.83697 -0.04363 0.58463 -0.20332
PRO_219 -3.04692 0.23405 2.09969 -0.09905 0.00688 0.06241 0.66051 -0.87912 -0 -0 -0.186 0.62783 0 0 0 0 0 0.02163 -0.03231 0.01313 0.36364 0 -0.12815 0 -2.4119 0.17474 0.97412 -1.54484
ARG_220 -5.18099 0.30044 6.78729 -0.66603 0.1199 0.44357 3.36112 -2.77645 -0 -0 -4.67953 0.74146 0 0 -0.94191 -1.56432 0 0.01541 -0.00402 0.17599 1.72028 0 -0.08485 0 -1.2888 -0.04138 0.83456 -2.72828
GLU_221 -5.89751 0.63132 5.90301 -0.43867 0.19641 1.38036 2.104 -2.48338 -0.02733 -0.13896 -1.07849 -3.10479 0 0 0 0 0 0.0455 -0.07824 0.05901 0 3.93144 -0.30454 0 -2.7348 -0.37356 0.60227 -1.80695
SER_222 -3.52749 0.40202 3.64541 -0.03118 0.00341 0.05201 1.05329 -1.76083 -0.03809 -0.18659 0.28086 -0.98546 0 0 0 0 0 0.02579 -0.05387 0.04613 0.2366 0 -0.32771 0.64169 -0.77834 -0.60374 0.4995 -1.40658
ASP_223 -6.77262 0.41412 9.07994 -0.11024 0.01677 0.33962 4.54717 -3.80013 -0 -0 -7.12915 -0.35105 0 0 -0.94191 -1.56432 0 0.05137 0.03231 0.00713 0 2.43538 -0.23166 0 -2.3716 -0.60696 0.34611 -6.6097
CYS_224 -7.03827 0.62185 3.60148 -0.04565 0 0.01506 1.59723 -2.04561 -0.00018 -0.00319 -0.45925 -0.12555 0 0 0 0 0 0.06538 0.04035 0.00721 0.21344 0 0.306 0 3.6196 -0.61208 0.37968 0.1375
LEU_225 -5.43797 0.29172 3.03052 -0.47405 0.13667 0.10213 1.18516 -2.01807 -0.00175 -0.00623 -0.97049 0.19166 0 0 0 0 0 0.01088 -0.02672 0.04992 0.43266 0 -0.21962 0 0.18072 -0.27924 0.4601 -3.36202
VAL_226 -6.95064 0.81201 2.26405 -0.27649 0.19614 0.05935 1.62946 -2.2595 -0.0202 -0.10158 -1.04283 -0.2763 0 0 0 0 0 0.01958 0.00531 0.00035 0.29787 0 -0.70265 0 1.9342 -0.15867 0.44793 -4.12262
CYS:disulfide_227 -6.04276 0.77526 3.47149 -0.06699 0.00031 0.04961 1.38118 -2.11618 -0 -0 -1.26632 -0.38932 0 0 -0.41237 0 -0.49746 0.02657 -0.05298 0.04415 0.47894 0 0.14686 0 3.6196 -0.27615 0.25931 -0.86727
ARG_228 -8.24818 0.56351 7.35118 -1.06188 0.38076 0.68151 3.7659 -3.60054 -0.01338 -0.13497 -4.71632 0.18794 0 0 -0.83629 -0.71242 0 0.02617 -0.03167 0.1608 2.81225 0 -0.07395 0 -1.2888 -0.28302 0.55612 -4.51527
LYS_229 -5.98542 0.53572 5.82126 -0.29381 0.03548 0.13024 2.9891 -2.54519 -0.05077 -0.28888 -3.74565 -0.08512 0 0 0 0 0 0.0467 0.06947 0.05042 1.63524 0 0.15456 0 -1.5107 0.85053 0.85717 -1.32967
PHE_230 -9.31864 1.04835 4.59905 -0.6402 0.05013 0.31401 2.77293 -3.04406 -0 -0 -3.01098 0.10498 0 0 0 0 0 0.1529 -0.00305 0.07911 0 2.13725 -0.12226 0 1.0402 1.04603 0.73921 -2.05506
ARG_231 -9.09474 0.42533 10.261 -0.96667 0.17002 0.71661 4.83061 -4.45734 -7e-05 -0.00025 -5.30196 0.40064 0 0 0 -1.08465 0 0.03158 -0.04332 0.03228 2.50729 0 -0.00209 0 -1.2888 -0.05971 0.58192 -2.34231
ASP_232 -6.03605 0.28068 8.40969 -0.21803 0.05114 0.71682 4.08786 -3.34184 -0.01371 -0.13162 -7.0965 -1.13999 0 0 0 -1.48581 0 0.01923 0.02007 0.03251 0 2.38221 -0.50339 0 -2.3716 0.07771 0.47407 -5.78654
GLU_233 -3.05492 0.21743 5.56883 -0.17766 0.03302 0.25189 2.10522 -2.29715 -0.03976 -0.26428 -2.09738 -0.41768 0 0 0 0 0 0.01465 -0.15672 0.01876 0 2.64392 0.4992 0 -2.7348 5.69287 0.44935 6.2548
ALA_234 -2.40333 0.27393 2.81264 -0.0271 0.00573 0 1.4115 -1.4391 -0.02386 -0.16443 -0.11633 -0.39341 0 0 0 0 0 0.12602 0.08037 0 0 0 -0.00743 0 1.8394 5.23017 0.44365 7.64843
THR_235 -5.56129 0.58225 5.24761 -0.19174 0.10361 0.06836 2.70728 -2.59368 -0 -0 -3.23349 -0.94762 0 0 0 0 0 0.07716 -0.02701 0.03774 0.93772 0 -0.81045 2.29818 -1.0874 -0.20368 0.55284 -2.04361
CYS:disulfide_236 -6.29966 0.75298 3.5155 -0.0655 0.001 0.04918 1.6269 -1.82042 -0 -0 -0.76288 -0.49518 0 0 0 0 -0.49746 0.11285 0.02735 0.00568 0.25594 0 -0.10066 0 3.6196 0.4948 0.43011 0.85014
LYS_237 -6.20068 0.24263 6.6936 -0.30103 0.04738 0.14423 3.40859 -2.79094 -0 -0 -3.48389 -0.12628 0 0 0 -0.71814 0 0.01625 0.02845 0.14585 1.96684 0 0.06558 0 -1.5107 0.38839 0.29776 -1.68611
ASP_238 -4.38723 0.59171 6.23078 -0.18223 3e-05 0.59875 2.18323 -2.52562 -0.01258 -0.11991 -5.94939 -0.14699 0 0 0 0 0 0.08551 0.0819 0.00033 0 3.3075 0.1902 0 -2.3716 -0.03381 0.47364 -1.98579
THR_239 -3.33398 0.19537 2.69887 -0.11427 0.0598 0.08573 0.62384 -1.33517 -0.00628 -0.10687 -0.59802 -0.51139 0 0 0 0 0 0.05046 0.09084 0.02687 0.11756 0 -0.34 2.28188 -1.0874 -0.27399 0.43398 -1.04218
CYS:disulfide_240 -5.02643 0.66052 2.47001 -0.03882 0 0.0148 0.545 -1.21583 -0 -0 -0.28735 -0.15559 0 0 0 0 -0.77891 0.00448 0.00781 0.00333 0.194 0 0.1629 0 3.6196 0.15577 0.85005 1.18535
PRO_241 -5.2394 0.75178 4.44374 -0.1238 0.00761 0.09187 1.61565 -1.60833 -0 -0 -1.04222 0.19649 0 0 0 0 0 0.00907 -0.11069 0.04267 0.10344 0 -0.86711 0 -2.4119 0.4979 1.57038 -2.07284
PRO_242 -4.88653 0.67323 3.92208 -0.11979 0.00228 0.0884 1.70802 -1.62906 -0 -0 -1.19158 0.25928 0 0 -0.75808 0 0 0.00809 -0.02791 0.02004 0.15618 0 -1.03371 0 -2.4119 -0.3109 1.1192 -4.41268
LEU_243 -5.43532 0.35184 2.06818 -0.47218 0.24869 0.11758 1.20263 -1.76435 -0.01321 -0.0681 -1.23096 0.20137 0 0 0 0 0 0.00789 -0.01804 0.00439 0.28046 0 -0.30508 0 0.18072 -0.59563 0.44955 -4.78958
MET_244 -6.24007 0.54387 2.87565 -0.30604 0.12616 0.02706 0.66983 -1.9318 -0.01738 -0.1385 -0.10893 -0.23297 0 0 0 0 0 0.02182 0.04132 0.08381 1.53405 0 -0.04484 0 0.60916 -0.15015 0.37017 -2.26777
LEU_245 -8.52192 1.01014 4.5094 -0.5061 0.30734 0.09917 2.70255 -2.94901 -0 -0 -3.08186 0.14986 0 0 0 0 0 0.0231 0.05553 0.01944 0.57481 0 -0.2144 0 0.18072 -0.03902 0.42173 -5.25851
TYR_246 -9.76855 1.01232 4.79806 -0.80626 0.07069 0.14098 2.898 -2.93934 -0.00372 -0.02124 -3.17879 -0.41811 0 0 0 0 0 0.01821 -0.02545 0.04959 0 2.54361 -0.05808 0.05418 1.2797 -0.22877 0.49757 -4.08539
ASN_247 -5.87888 0.58542 6.89308 -0.33542 0.17067 0.64864 3.75359 -3.15538 -0 -0 -3.95072 -0.76039 0 0 -0.79309 0 0 0.02297 -0.06228 0.02743 0 1.89544 -0.32165 0 -0.93687 -0.21795 1.05375 -1.36164
PRO_248 -4.82637 0.60679 1.94461 -0.07701 0 0.04717 0.97779 -1.06887 -0 -0 0.46201 0.57429 0 0 0 0 0 0.01709 -0.1773 0.01095 0.38967 0 -0.67722 0 -2.4119 -0.10445 1.07109 -3.24165
THR_249 -2.75349 0.28027 2.4788 -0.21093 0.19017 0.07834 1.21522 -1.27163 -0 -0 -0.92136 -0.28367 0 0 -0.79309 0 0 0.01846 -0.00354 0.00683 0.22655 0 0.03024 2.29546 -1.0874 -0.04472 0.34783 -0.20166
THR_250 -4.32154 0.64832 3.98622 -0.11789 0.07595 0.06802 2.01896 -1.99489 -0 -0 -0.80758 -1.35885 0 0 -0.45735 0 0 0.02809 -0.04658 0.02633 0.1453 0 -0.64678 2.26193 -1.0874 -0.1582 0.35054 -1.3874
TYR_251 -7.69155 0.79539 4.47614 -0.60253 0.03227 0.36188 1.61782 -2.74437 -0.01411 -0.07634 -0.99412 -0.40389 0 0 0 0 0 0.01137 -0.03662 0.03661 0 1.92865 0.31793 0.00563 1.2797 0.01531 0.38759 -1.29722
GLN_252 -5.067 0.43323 5.76614 -0.60687 0.07399 0.64235 2.50868 -2.58429 -0 -0 -2.45056 -0.56315 0 0 -0.45735 -0.7871 0 0.02197 0.22037 0.09233 0 2.08226 -0.04759 0 -0.18838 0.14785 0.31076 -0.45234
MET_253 -5.42242 0.46322 1.95747 -0.49506 0.14768 0.05657 0.35986 -1.38937 -0 -0 -0.44379 0.041 0 0 0 0 0 0.00144 -0.01864 0.01681 1.59331 0 -0.05011 0 0.60916 -0.20707 0.35587 -2.42409
ASP_254 -4.11846 0.44111 5.0024 -0.10696 0.00651 0.31511 3.03334 -2.39066 -0 -0 -4.24148 -1.28417 0 0 -0.77404 0 0 0.00987 0.06165 0.00482 0 2.20229 -0.07079 0 -2.3716 -0.0888 0.41493 -3.95492
VAL_255 -3.21893 0.28093 2.26519 -0.28129 0.19222 0.0581 1.30231 -1.26178 -0 -0 -2.16778 0.2408 0 0 -0.77404 0 0 0.01036 -0.08093 0.00161 0.08649 0 -0.33984 0 1.9342 -0.16296 0.36717 -1.54817
ASN_256 -8.34846 1.35337 6.67536 -0.28939 0.1193 0.51206 2.9604 -3.54539 -0.01321 -0.0681 -2.5315 -0.8182 0 0 -1.3484 0 0 0.01089 -0.00224 0.01039 0 2.03328 -0.45482 0 -0.93687 -0.49943 1.10247 -4.0785
PRO_257 -2.53629 0.52609 1.44473 -0.06942 0 0.0432 0.72843 -0.59739 -0 -0 0.20323 0.61379 0 0 0 0 0 0.04009 -0.12985 0.01581 0.21277 0 -0.62751 0 -2.4119 -0.12404 1.10965 -1.55859
GLU_258 -3.08424 0.38845 3.19026 -0.24531 0.05746 0.44249 0.95526 -1.45483 -0.00855 -0.12333 -0.98418 -0.46804 0 0 -0.59032 0 0 0.03746 0.14974 0.00909 0 3.00903 0.23643 0 -2.7348 1.0918 0.27313 0.147
GLY_259 -3.79308 0.44127 2.69481 -0.00038 0 0 0.7762 -1.57353 -0 -0 -1.47936 -0.22446 0 0 0 0 0 0.02939 -0.07001 0 0 0 0.35587 0 0.83697 1.13128 0.23117 -0.64387
LYS_260 -8.30711 0.42589 8.09447 -0.29497 0.042 0.1521 2.34434 -3.1854 -0.00053 -0.01482 -4.31736 -0.25629 0 0 0 -0.76767 0 0.01888 0.02512 0.34335 2.14341 0 0.03949 0 -1.5107 0.10458 0.37545 -4.54577
TYR_261 -9.64944 0.78955 3.09985 -0.63242 0.03449 0.32031 3.02636 -2.76682 -0 -0 -3.59096 -0.02339 0 0 0 0 0 0.02132 -0.00636 0.10931 0 2.00272 -0.24304 0.00343 1.2797 -0.11294 0.41233 -5.92601
SER_262 -4.67462 0.2458 4.05943 -0.03096 0.00182 0.02585 2.35693 -2.06208 -0.01184 -0.06931 -2.49381 0.01476 0 0 0 0 0 0.01902 -0.04033 0.00798 0.72214 0 0.47147 0.6004 -0.77834 0.18095 0.24566 -1.2091
PHE_263 -7.77427 0.90684 3.01422 -0.84147 0.3537 0.26969 2.4955 -2.18103 -0.01124 -0.08187 -2.54321 -0.80915 0 0 0 0 0 0.00771 -0.06125 0.06182 0 3.03985 -0.27369 0 1.0402 0.44642 0.51861 -2.42261
GLY_264 -1.72006 0.1557 1.67601 -0.00021 0 0 0.58583 -0.94905 -0.00599 -0.04259 0.18355 -0.3279 0 0 0 0 0 0.02449 -0.28284 0 0 0 -1.32425 0 0.83697 0.22527 0.59466 -0.37041
ALA_265 -3.71231 0.24038 2.77914 -0.0292 0.01342 0 1.84646 -1.8075 -0.01767 -0.13985 -1.87853 -0.47268 0 0 0 0 0 0.00937 -0.04378 0 0 0 0.43322 0 1.8394 0.28723 0.33937 -0.31353
THR_266 -6.21966 0.44766 5.29117 -0.17195 0.12988 0.06018 3.60176 -2.85369 -0.02891 -0.22172 -3.26286 -0.21513 0 0 0 -0.32608 0 0.00438 0.04938 0.01893 0.29135 0 -0.23181 2.2959 -1.0874 0.30843 0.35849 -1.7617
CYS:disulfide_267 -6.57423 0.89111 3.41422 -0.04632 0.00152 0.01916 1.17752 -1.85285 -0.01383 -0.1337 -1.70517 -0.28484 0 0 0 0 -0.77891 0.00617 -0.03021 0.09774 0.57165 0 0.13612 0 3.6196 -0.00224 0.3415 -1.146
VAL_268 -7.34141 0.4943 3.77825 -0.31289 0.20201 0.06963 2.2934 -2.67194 -0 -0 -2.20168 -0.55905 0 0 0 0 0 0.04453 -0.06923 0.07583 0.90755 0 -0.55383 0 1.9342 -0.15953 0.31086 -3.75901
LYS_269 -2.80675 0.12216 2.5055 -0.3069 0.03151 0.14178 0.59814 -1.05987 -0.02667 -0.14832 -0.05526 -0.03622 0 0 0 0 0 0.0316 -0.01692 0.00595 1.75825 0 -0.03223 0 -1.5107 -0.34127 0.27507 -0.87113
LYS_270 -3.37149 0.20869 2.37062 -0.44256 0.07953 0.23772 0.40148 -1.21287 -0 -0 -0.36715 -0.19923 0 0 0 0 0 0.1126 -0.00596 0.00433 1.75555 0 -0.0514 0 -1.5107 -0.19817 0.32509 -1.86392
CYS:disulfide_271 -4.68801 0.7139 1.53798 -0.04117 0 0.01533 0.22604 -1.02994 -0 -0 0.10257 -0.20785 0 0 0 0 -0.79855 0.00509 -0.02761 0.01383 0.31035 0 0.2246 0 3.6196 -0.11265 0.97993 0.84345
PRO_272 -4.5544 0.8743 2.51204 -0.11408 0 0.08356 1.25504 -1.09893 -0 -0 -1.14763 0.33501 0 0 0 0 0 0.00303 -0.03182 0.00969 0.18429 0 -1.21498 0 -2.4119 -0.26293 0.90366 -4.67605
ARG_273 -2.54308 0.38713 2.42758 -0.50937 0.06135 0.26175 0.46207 -1.11844 -0.00546 -0.06116 0.02037 0.67116 0 0 0 0 0 0.00245 -0.04156 0.02625 1.93981 0 0.06263 0 -1.2888 -0.25186 0.43966 0.94249
ASN_274 -2.68288 0.29869 2.4987 -0.18933 0.02715 0.31955 0.54975 -1.21147 -0.03445 -0.26935 -0.15359 -0.8651 0 0 0 0 0 0.00961 0.18915 0.08367 0 1.67622 -0.42235 0 -0.93687 -0.19371 0.46367 -0.84294
TYR_275 -9.0677 1.10994 3.1858 -0.5674 0.07106 0.25283 1.54664 -2.30068 -0.02519 -0.18352 -1.40038 -0.14397 0 0 0 0 0 0.02536 0.31988 0.14705 0 2.12568 -0.36449 0.01134 1.2797 -0.16273 0.42365 -3.71714
VAL_276 -7.9844 0.97506 3.36677 -0.25906 0.1913 0.04862 2.84106 -2.8037 -0 -0 -2.77332 -0.06467 0 0 0 0 0 0.02931 -0.05852 0.21653 0.47697 0 -0.71362 0 1.9342 -0.23818 0.38148 -4.43415
VAL_277 -6.25501 0.61903 2.70218 -0.28316 0.19839 0.06141 2.53675 -2.10141 -0 -0 -3.31683 0.03862 0 0 0 0 0 0.01291 -0.08691 0.03286 0.06382 0 -0.43216 0 1.9342 -0.42229 0.32908 -4.36853
THR_278 -6.21428 0.37893 5.42508 -0.11448 0.14011 0.07464 3.75183 -2.90142 -0 -0 -3.51058 -0.78319 0 0 -0.33623 -0.21862 0 0.02069 -0.0107 0.09228 0.09533 0 -0.60131 2.64377 -1.0874 -0.33067 0.34634 -3.13989
ASP_279 -2.62949 0.10576 4.06203 -0.18681 0.07416 0.60647 0.7714 -1.6648 -0.02986 -0.11458 -0.8341 -3.26507 0 0 0 0 0 0.08428 -0.05015 0.27047 0 3.65025 -0.05948 0 -2.3716 -0.18785 0.45445 -1.31452
HIS_280 -2.68815 0.22381 3.6109 -0.4586 0.0233 0.54576 0.73769 -1.59658 -0.02791 -0.10385 -0.29026 -0.14051 0 0 0 0 0 0.0321 -0.04423 0.00723 0 1.66014 -0.34276 0 -0.45461 -0.45756 0.27759 0.51352
GLY_281 -3.27087 0.24342 3.20241 -5e-05 0 0 1.92459 -1.75902 -0 -0 -2.47755 -0.38754 0 0 0 0 0 0.05221 -0.17126 0 0 0 -1.32826 0 0.83697 -0.75903 0.282 -3.61199
SER_282 -5.13789 0.26052 5.26026 -0.02323 0 0.0553 3.10085 -2.61986 -0.03421 -0.12395 -2.22166 -0.55273 0 0 -0.33623 -0.21862 0 0.00735 -0.01727 0.0117 0.34902 0 -0.21717 0.64874 -0.77834 -0.47994 0.38931 -2.67806
CYS:disulfide_283 -6.38917 0.56974 2.51093 -0.04693 0.00999 0.02062 1.08695 -1.64688 -0.0135 -0.08582 -1.18651 -0.32166 0 0 0 0 -0.79855 0.01639 -0.05732 0.05643 0.67395 0 0.08609 0 3.6196 0.16688 0.41839 -1.31041
VAL_284 -6.4958 0.63759 3.43679 -0.30927 0.16821 0.06633 2.69952 -2.57089 -0.01451 -0.06483 -2.06731 -0.39008 0 0 0 0 0 0.01896 -0.01999 0.00014 0.17192 0 -0.41972 0 1.9342 -0.01712 0.39938 -2.83648
ARG_285 -4.03336 0.35282 2.60719 -1.10986 0.33105 0.74313 0.75603 -1.24273 -0.02079 -0.16368 -0.36961 0.14245 0 0 0 -0.69521 0 0.15539 -0.00721 0.0351 3.23886 0 -0.13637 0 -1.2888 -0.38031 0.46476 -0.62116
ALA_286 -2.28212 0.13299 1.53936 -0.02189 0 0 0.36053 -1.01162 -0 -0 -0.11891 -0.43278 0 0 0 0 0 0.03267 0.0003 0 0 0 -0.56409 0 1.8394 -0.20083 0.33731 -0.38968
CYS:disulfide_287 -4.43377 0.58094 1.74756 -0.03924 0 0.01475 0.26091 -1.11237 -0 -0 -0.3582 -0.16496 0 0 0 0 -0.74551 0.04356 0.24535 0.03604 0.19556 0 0.24541 0 3.6196 -0.27806 0.12529 -0.01716
GLY_288 -1.98603 0.05864 2.97118 -0.00018 0 0 1.17152 -1.38778 -0 -0 0.01864 -0.17274 0 0 0 0 0 0.04217 -0.00088 0 0 0 -0.67816 0 0.83697 -0.25241 0.30505 0.92597
ALA_289 -1.31251 0.06864 1.70023 -0.02444 0.00014 0 0.87597 -0.82414 -0 -0 0.76354 -0.34775 0 0 0 0 0 0.01675 -0.08585 0 0 0 -0.3519 0 1.8394 -0.3769 0.53494 2.47611
ASP_290 -3.86652 0.2108 5.22913 -0.25169 0.06563 0.85472 2.19703 -2.26825 -0.03042 -0.23536 -4.43391 -3.37661 0 0 0 -0.64988 0 0.01572 0.13634 0.10633 0 2.93257 -0.43987 0 -2.3716 -0.63861 0.45219 -6.36227
SER_291 -6.10145 0.63294 5.42079 -0.03328 0.00242 0.05658 1.94092 -2.65706 -0.01066 -0.07721 -0.52773 -0.55173 0 0 0 0 0 0.00749 -0.01738 0.02388 0.17444 0 -0.43512 1.97903 -0.77834 -0.26499 0.38694 -0.82953
TYR_292 -7.5932 0.55965 4.58293 -1.06091 0.10187 0.67058 2.45392 -2.67704 -0.00838 -0.0627 -2.32286 -0.30596 0 0 0 0 0 0.01277 0.00566 0.02067 0 2.05774 -0.33974 0.02683 1.2797 -0.15106 0.30102 -2.44851
GLU_293 -4.94379 0.24165 3.7611 -0.26576 0.04132 0.31249 1.10915 -1.65031 -0 -0 -1.98326 -0.23285 0 0 0 -0.4433 0 0.0689 -0.02721 0.04541 0 3.0098 0.05352 0 -2.7348 -0.21223 0.15107 -3.69908
MET_294 -4.94578 0.35387 4.38922 -0.53775 0.14678 0.12447 2.52028 -1.91441 -0.00087 -0.0024 -2.25256 -0.04173 0 0 0 0 0 0.0725 -0.0104 0.10499 1.92572 0 -0.1589 0 0.60916 0.01069 0.22362 0.6165
GLU_295 -4.23783 0.30734 3.65861 -0.30739 0.05136 0.35141 0.96222 -1.4487 -0 -0 -1.55223 -0.33869 0 0 0 -0.85656 0 0.05121 -0.04444 0.06325 0 3.68505 0.31063 0 -2.7348 0.1659 0.21914 -1.69451
GLU_296 -5.0878 1.01334 7.99573 -0.19455 0.02426 0.2739 3.69438 -3.09583 -0.01796 -0.12209 -5.03871 -0.65622 0 0 0 -0.54044 0 0.01297 0.04419 0.04009 0 3.29874 -0.11442 0 -2.7348 0.18082 0.2402 -0.78421
ASP_297 -2.21397 0.51167 3.42221 -0.11915 0.01011 0.37766 1.33044 -1.38655 -0 -0 -2.98701 -0.57299 0 0 0 0 0 0.00562 0.05464 0.37635 0 2.13087 -0.15712 0 -2.3716 0.1512 0.37589 -1.06171
GLY_298 -1.74532 0.37141 1.72879 -5e-05 0 0 0.29083 -0.91724 -0 -0 -0.10708 -0.40145 0 0 0 0 0 0.00178 -0.16132 0 0 0 -1.42454 0 0.83697 -0.46882 0.24716 -1.74888
VAL_299 -5.27671 0.31601 4.4298 -0.26618 0.17723 0.0533 2.50604 -2.31337 -0 -0 -1.29524 -0.17968 0 0 0 0 0 0.01819 -0.0031 0.00033 0.4143 0 -0.79898 0 1.9342 -0.7361 0.28993 -0.73002
ARG_300 -6.22748 0.51444 5.28664 -0.80054 0.33666 0.44805 2.58783 -2.34127 -0.02168 -0.14689 -3.97939 0.28853 0 0 0 -1.29986 0 0.01596 -0.02777 0.02134 3.50964 0 -0.02185 0 -1.2888 -0.30001 0.47223 -2.97423
LYS_301 -7.21446 0.67702 7.37757 -0.27327 0.03201 0.13087 3.83363 -3.21918 -0.02544 -0.14543 -5.90802 -0.21729 0 0 0 0 0 0.03304 0.05885 0.07526 2.10662 0 0.00534 0 -1.5107 -0.18227 0.46208 -3.90376
CYS:disulfide_302 -5.39998 0.79417 2.80884 -0.04532 0.0022 0.01994 1.27476 -1.67208 -0 -0 -1.42176 -0.27907 0 0 0 0 -0.74551 0.0704 -0.0162 0.00014 0.52044 0 0.12128 0 3.6196 0.00754 0.36426 0.02367
LYS_303 -5.43592 0.83937 6.7183 -0.30147 0.03623 0.13755 3.91584 -2.82908 -0.00762 -0.0237 -5.98463 -0.17257 0 0 0 -0.54044 0 0.01754 0.09074 0.15351 2.12156 0 0.00555 0 -1.5107 0.00482 0.34378 -2.42133
LYS_304 -3.91175 0.18681 4.68721 -0.50005 0.13077 0.27421 1.41063 -1.9411 -0.0375 -0.17525 -4.0093 0.26854 0 0 0 -0.64988 0 0.00965 -0.02052 0.03878 2.29724 0 -0.05179 0 -1.5107 -0.26588 0.34988 -3.42
CYS:disulfide_305 -5.70028 0.44035 3.89232 -0.04162 0 0.01528 1.42399 -2.0911 -0.01976 -0.15815 -0.84081 -0.21054 0 0 0 0 -0.60783 0.00621 -0.02796 8e-05 0.26669 0 0.25673 0 3.6196 -0.49045 0.16266 -0.10459
GLU_306 -1.25263 0.022 1.6643 -0.45488 0.22279 1.42312 0.36403 -0.72974 -0.02909 -0.14843 -0.14462 -3.02295 0 0 0 0 0 0.00327 -0.03604 0.05278 0 3.97866 -0.33386 0 -2.7348 -0.64669 0.14355 -1.65923
GLY_307 -1.82103 0.30665 2.41411 -0.0012 0 0 0.85533 -1.11753 -0.02909 -0.14843 0.34191 -0.23933 0 0 0 0 0 0.00324 0.236 0 0 0 -1.04623 0 0.83697 1.37736 1.00113 2.96988
PRO_308 -2.19463 0.21868 1.27972 -0.14451 0.00167 0.10425 0.20733 -0.65375 -0 -0 -0.43203 0.14575 0 0 0 0 0 0.00583 -0.09251 0.00718 0.16014 0 -0.96874 0 -2.4119 1.31226 1.28119 -2.17407
CYS:disulfide_309 -4.11626 0.41496 3.07003 -0.04336 0 0.01683 0.98675 -1.55725 -0.03408 -0.26023 0.21113 -0.23177 0 0 0 0 -0.60783 0.00295 0.09153 0.00644 0.36309 0 0.17614 0 3.6196 -0.70948 0.52359 1.92277
ARG_310 -3.07185 0.25408 2.30161 -0.67136 0.12147 0.40729 0.5195 -1.12221 -0.00773 -0.10943 -0.31852 0.42995 0 0 0 0 0 0.0162 -0.08784 0.02546 2.22168 0 0.06353 0 -1.2888 -0.49238 0.30222 -0.50714
LYS_311 -5.63341 0.29737 5.81005 -0.4521 0.09967 0.2418 3.5093 -2.5443 -0.00623 -0.02115 -2.68909 -0.16266 0 0 -0.85384 0 0 0.01668 -0.00962 0.01137 1.82928 0 -0.01954 0 -1.5107 -0.09016 0.35264 -1.82464
VAL_312 -3.45959 0.26589 1.35666 -0.2659 0.15561 0.05309 0.65429 -1.12393 -0 -0 -0.57405 -0.15976 0 0 0 0 0 0.06989 -0.05003 0.02007 0.36759 0 -0.72802 0 1.9342 -0.07222 0.24751 -1.3087
CYS:disulfide_313 -5.06003 0.3539 3.61015 -0.06701 0 0.05565 2.30425 -1.98544 -0.00623 -0.02115 -2.74262 -0.33381 0 0 0 0 -0.54369 0.05683 0.01992 0.03696 0.59032 0 -0.15383 0 3.6196 0.00474 0.30368 0.0422
ASN_314 -6.03825 0.46027 4.68489 -0.17634 0.02054 0.23968 1.93975 -2.46084 -0.04815 -0.27824 -2.0685 -0.3905 0 0 -0.53641 -0.99886 0 0.02186 0.02024 0.07676 0 1.93498 0.03856 0 -0.93687 0.19987 0.37073 -3.92482
GLY_315 -4.96409 0.35126 4.17207 -0.00026 0 0 1.95571 -2.39156 -0.01131 -0.07357 -2.23633 -0.17253 0 0 0 0 0 0.00609 -0.06163 0 0 0 -0.68818 0 0.83697 -0.00417 0.25487 -3.02666
ILE_316 -7.96034 0.59773 2.62955 -0.58206 0.27984 0.10006 1.57195 -2.22181 -0 -0 -0.76737 0.58362 0 0 0 0 0 0.0152 -0.01865 0.019 0.93759 0 -0.41825 0 0.73287 -0.29425 0.45733 -4.33798
GLY_317 -3.06041 0.40959 2.80041 -7e-05 0 0 0.90602 -1.53971 -0.00754 -0.03131 -0.89186 -0.39745 0 0 0 0 0 0.00496 -0.16742 0 0 0 -1.51637 0 0.83697 -0.68235 0.47698 -2.85956
ILE_318 -6.35432 0.53066 5.53083 -0.46991 0.39308 0.0939 2.61212 -2.98257 -0 -0 -1.15507 0.07864 0 0 0 0 0 0.00837 0.13353 0.04669 0.43765 0 -0.72742 0 0.73287 -0.58921 0.24876 -1.43139
GLY_319 -2.60442 0.43299 3.00432 -0.00016 0 0 1.21725 -1.484 -0.00437 -0.01916 -1.31739 -0.29492 0 0 0 0 0 0.01699 -0.31754 0 0 0 -1.33403 0 0.83697 -0.1282 0.24086 -1.75481
GLU_320 -4.2794 0.3442 4.9578 -0.49234 0.12755 1.38913 2.01848 -2.06803 -0.03684 -0.20467 -2.37745 -2.97106 0 0 -0.53641 -0.99886 0 0.12325 -0.08328 0.01748 0 3.39352 -0.25108 0 -2.7348 -0.21089 0.43207 -4.44161
PHE_321 -11.2285 1.53039 5.1108 -0.59203 0.05236 0.33772 2.85962 -3.57118 -0.01528 -0.07701 -3.3991 0.00666 0 0 0 0 0 0.01068 -0.03186 0.0502 0 1.96228 -0.21016 0 1.0402 -0.47408 0.62378 -6.01448
LYS_322 -4.64597 0.43061 6.63712 -0.64834 0.20058 0.45285 2.34623 -2.89144 -0.0032 -0.01281 -3.8997 0.24053 0 0 0 -0.67731 0 0.00806 0.04416 0.03174 2.67308 0 -0.07145 0 -1.5107 -0.05614 0.61073 -0.74135
ASP_323 -2.17129 0.13662 4.08504 -0.12171 0.02213 0.37718 1.00314 -1.59255 -0.0001 -0.00133 -3.69774 -0.21427 0 0 0 -0.67731 0 0.02258 -0.0473 0.07348 0 2.38335 -0.35037 0 -2.3716 -0.20847 0.48446 -2.86605
SER_324 -3.66252 0.1265 3.49673 -0.0254 0 0.02052 1.42217 -1.71135 -0.01536 -0.07767 -0.18953 0.00033 0 0 0 0 0 0.01186 0.02269 0.03321 0.58969 0 -0.06785 0.61158 -0.77834 -0.51436 0.21274 -0.49436
LEU_325 -2.73603 0.09371 1.1914 -0.4794 0.16646 0.10647 0.4057 -0.90319 -0.01419 -0.05576 0.72822 0.14637 0 0 0 0 0 0.02371 -0.02097 0.02788 0.32525 0 -0.28929 0 0.18072 -0.11122 0.28548 -0.92868
SER_326 -5.96135 0.23514 4.38539 -0.03828 0.00477 0.07541 1.83037 -2.29133 -0.01832 -0.07855 -1.82392 -0.11477 0 0 -1.24191 0 0 0.02574 0.33847 0.12552 0.04448 0 -0.56875 1.73574 -0.77834 -0.06832 0.65658 -3.52621
ILE_327 -7.97391 1.13628 1.14715 -0.54904 0.84193 0.10938 1.89703 -1.79273 -0.00298 -0.02238 -2.4311 -0.07486 0 0 -0.45586 0 0 0.02822 -0.01815 0.27126 1.53965 0 -0.07495 0 0.73287 -0.3605 1.13206 -4.92064
ASN_328 -8.15466 0.92907 6.69077 -0.15768 0.01009 0.21262 3.77618 -3.7805 -0.02158 -0.18332 -2.8121 -0.8604 0 0 -1.97014 0 0 0.00653 0.08466 0.01614 0 1.83131 -0.23607 0 -0.93687 -0.25081 1.01893 -4.78782
ALA_329 -4.46095 0.33949 1.57375 -0.02417 1e-05 0 1.20651 -1.69621 -0.05451 -0.31544 -0.80912 -0.37141 0 0 -1.03321 0 0 0.06597 -0.10756 0 0 0 -0.37218 0 1.8394 -0.2874 0.4925 -4.01454
THR_330 -3.44693 0.54212 2.4982 -0.1278 0.08098 0.07262 0.89254 -1.41437 -0 -0 -0.24573 -1.19104 0 0 0 0 0 0.04735 -0.03926 0.10894 0.01283 0 -0.32484 2.29848 -1.0874 -0.54333 0.46756 -1.39906
ASN_331 -7.33281 0.61086 6.71464 -0.3221 0.23579 0.54925 4.01529 -3.41818 -0 -0 -2.58053 -1.19502 0 0 -1.72299 0 0 0.02587 0.09259 0.08019 0 2.15007 -0.23214 0 -0.93687 0.22997 0.79795 -2.23817
ILE_332 -8.9244 1.10647 3.37211 -0.57117 0.21278 0.16984 2.68009 -2.70311 -0 -0 -1.70294 0.14227 0 0 0 0 0 0.04193 -0.06659 0.19006 1.34635 0 0.1853 0 0.73287 0.33877 0.9221 -2.52729
LYS_333 -4.45855 0.48972 4.109 -0.42182 0.08449 0.21991 0.94344 -1.92507 -0.00397 -0.04305 -0.96587 0.12853 0 0 0 0 0 0.07371 -0.13555 0.02835 1.42505 0 -0.03094 0 -1.5107 -0.3373 0.62361 -1.707
HIS_D_334 -5.00308 0.52607 3.90989 -0.3815 0.01628 0.47889 1.65608 -1.86522 -0 -0 -1.25039 -0.42858 0 0 0 0 0 0.04895 0.0305 0.05537 0 2.23145 -0.10415 0 -0.45461 -0.45469 0.28549 -0.70325
PHE_335 -9.19941 0.92964 1.38521 -0.51489 0.04886 0.2396 2.3512 -2.1423 -0.01775 -0.12231 -2.08141 -0.13874 0 0 0 0 0 0.40547 0.1957 0.10844 0 1.98131 -0.18113 0 1.0402 -0.54357 0.48278 -5.77309
LYS_336 -3.11832 0.29538 2.98661 -0.42198 0.08145 0.22008 1.32969 -1.4771 -0 -0 -0.22606 -0.03403 0 0 0 0 0 0.17894 -0.03255 5e-05 0.97811 0 -0.06305 0 -1.5107 0.8997 0.6895 0.77572
ASN_337 -3.70113 0.14654 3.45482 -0.37516 0.07186 0.74406 0.99574 -1.54599 -0.02317 -0.16874 0.0518 -1.26776 0 0 0 0 0 0.08877 -0.04637 0.07748 0 2.02445 -0.70577 0 -0.93687 1.29501 0.42235 0.60192
CYS:disulfide_338 -6.69268 0.19286 4.44658 -0.05935 8e-05 0.04081 1.96268 -2.443 -0 -0 -1.86184 -0.33643 0 0 -0.54725 0 -0.54369 0.04787 -0.04593 0.00088 0.57555 0 0.05181 0 3.6196 -0.20611 0.27851 -1.51903
THR_339 -7.14557 0.56869 6.02724 -0.11334 0.04067 0.05632 4.81506 -3.19692 -0.01181 -0.11216 -3.9829 -0.54134 0 0 -0.85384 0 0 0.00961 0.04304 0.01079 0.25409 0 -0.53538 2.46362 -1.0874 -0.39423 0.30934 -3.37641
SER_340 -5.26392 0.38217 5.08887 -0.02993 8e-05 0.05353 2.82896 -2.51077 -0.00821 -0.1107 -1.56985 -0.94231 0 0 0 0 0 0.02388 0.01271 0.00591 0.25783 0 -0.00217 0.66281 -0.77834 0.10575 0.2787 -1.51501
ILE_341 -9.19526 0.78569 3.20049 -0.48062 0.44588 0.10874 3.225 -2.81513 -0 -0 -4.42971 -0.01274 0 0 0 0 0 0.03169 -0.01091 0.03724 0.37437 0 -0.63852 0 0.73287 -0.05247 0.34196 -8.35145
SER_342 -4.15913 0.2605 4.02519 -0.03142 0.00495 0.0279 2.3162 -2.15114 -0.00049 -0.00128 -2.37255 -0.25455 0 0 0 0 0 0.01936 -0.01654 0.0713 0.27461 0 0.42748 0.61951 -0.77834 0.32266 0.5049 -0.89086
GLY_343 -4.19124 0.36645 4.25909 -0.0008 0 0 2.19966 -2.36615 -0.0001 -0.00032 -1.52391 -0.31703 0 0 0 0 0 0.01272 -0.10343 0 0 0 -1.54381 0 0.83697 1.05293 0.49656 -0.82241
ASP_344 -6.45108 0.5766 7.07772 -0.11804 0.00895 0.35659 3.34175 -3.30531 -0.01058 -0.06049 -6.51199 -0.15206 0 0 -0.86028 -0.55425 0 0.01032 0.18002 0.19899 0 2.29254 0.16146 0 -2.3716 0.4492 0.49515 -5.24638
LEU_345 -7.76472 0.63227 1.08246 -0.5659 0.13375 0.13261 2.13489 -1.90686 -0.00758 -0.0307 -2.20813 0.18451 0 0 0 0 0 0.00521 -0.0435 0.13129 0.78448 0 -0.14592 0 0.18072 0.0998 0.56457 -6.60675
HIS_346 -7.95071 0.7454 4.89512 -0.38461 0.01033 0.39234 2.23424 -2.64826 -0.01355 -0.08287 -2.03675 -0.33653 0 0 0 0 0 0.00669 0.08875 0.04696 0 2.66136 0.02698 0 -0.45461 0.23259 0.65215 -1.915
ILE_347 -8.45656 0.78442 1.55263 -0.46828 0.24011 0.10767 2.68541 -2.15942 -0.00758 -0.0307 -3.01658 -0.38419 0 0 0 0 0 0.01673 0.1369 0.16477 0.25591 0 -0.303 0 0.73287 0.27124 0.93805 -6.93961
LEU_348 -7.79972 0.99407 3.34578 -0.47946 0.21559 0.10257 1.90309 -2.46674 -0.00679 -0.0251 -0.96083 0.16324 0 0 0 0 0 0.00926 0.03785 0.26378 0.56766 0 -0.16231 0 0.18072 0.13124 1.50274 -2.48336
PRO_349 -5.69812 0.97023 3.63799 -0.06629 0 0.04193 1.89455 -1.7384 -0.00105 -0.00779 -1.90913 0.6065 0 0 0 0 0 0.01287 -0.11577 0.03606 0.16737 0 -0.59896 0 -2.4119 0.13396 1.15072 -3.89523
VAL_350 -5.82497 0.57375 3.40234 -0.3595 0.21195 0.08786 1.89943 -2.33476 -0.01348 -0.11748 -1.02866 -0.12695 0 0 0 0 0 0.02606 -0.14504 0.00227 0.64058 0 0.32819 0 1.9342 0.11002 0.37571 -0.3585
ALA_351 -6.40649 1.01337 3.22627 -0.0231 0 0 3.18084 -2.7588 -0.02763 -0.22035 -2.33489 -0.35249 0 0 0 0 0 0.07328 0.02312 0 0 0 -0.35079 0 1.8394 -0.39894 0.40893 -3.10828
PHE_352 -7.99593 0.6025 1.79815 -0.63952 0.04061 0.38553 1.3799 -2.04787 -0.00679 -0.0251 -0.81359 0.17266 0 0 0 0 0 0.02286 0.11439 0.14804 0 2.01008 -0.10929 0 1.0402 -0.31268 0.53789 -3.69797
ARG_353 -4.16002 0.13213 3.90722 -0.44866 0.05633 0.23125 1.22765 -1.71515 -0 -0 -0.89761 0.28968 0 0 0 0 0 0.00245 -0.04844 0.06219 1.9875 0 -0.13573 0 -1.2888 -0.0148 0.33599 -0.47682
GLY_354 -3.20335 0.05664 2.71341 -0.00047 0 0 1.26096 -1.46837 -0.00105 -0.00779 -1.58543 -0.17903 0 0 0 0 0 0.00237 -0.04017 0 0 0 -1.523 0 0.83697 0.06643 0.1629 -2.90898
ASP_355 -5.47081 0.41796 8.28338 -0.23253 0.09852 0.75378 4.83902 -3.54934 -0.02326 -0.1247 -6.46797 -1.1784 0 0 -1.12856 0 0 0.00681 -0.0662 0 0 2.28776 -0.744 0 -2.3716 0.20423 0.29827 -4.16763
SER_356 -1.65586 0.02254 2.27351 -0.03163 0.00225 0.05394 0.57423 -1.08749 -0 -0 0.34736 -0.96359 0 0 0 0 0 0.00611 -0.00626 0.00676 0.21027 0 -0.3488 0.60024 -0.77834 -0.17017 0.36028 -0.58464
PHE_357 -3.02126 0.29964 3.22783 -0.90315 0.04205 0.32225 1.4948 -1.63364 -0.00224 -0.03089 -1.38332 0.05431 0 0 -0.57977 0 0 0.04297 -0.01113 0.01145 0 2.27567 -0.06334 0 1.0402 -0.00291 0.23369 1.41322
THR_358 -4.19145 0.29346 4.83328 -0.12535 0.08723 0.0732 1.38621 -2.2083 -0.0028 -0.03374 -1.09806 -1.14691 0 0 -0.5488 0 0 0.01148 0.01455 0.08372 0.07664 0 -0.30407 2.35398 -1.0874 0.01061 0.28439 -1.23813
HIS_359 -3.43515 0.21684 3.87009 -0.47091 0.02242 0.57772 1.6907 -1.919 -0.0227 -0.12184 -0.88028 -0.47456 0 0 0 0 0 0.03615 -0.11046 1e-05 0 1.65917 -0.44387 0 -0.45461 -0.30433 0.39217 -0.17243
THR_360 -5.89921 1.005 4.31993 -0.17715 0.07594 0.06185 2.94656 -2.37998 -0 -0 -2.61962 -0.32117 0 0 0 0 0 0.06855 0.11811 0.00015 0.10244 0 0.04553 2.32458 -1.0874 0.04722 1.18443 -0.18424
PRO_361 -3.66711 0.97441 1.86768 -0.13545 0 0.09851 0.89917 -1.0916 -0.04606 -0.249 -0.30501 0.25656 0 0 0 0 0 0.02629 0.1308 0.01342 0.27343 0 -1.15446 0 -2.4119 -0.16621 1.85899 -2.82754
PRO_362 -3.91449 0.45429 2.02249 -0.13152 0.0041 0.09624 0.47669 -1.10705 -0 -0 -1.00044 0.19966 0 0 0 0 0 0.01931 -0.0646 0.01862 0.14351 0 -1.05246 0 -2.4119 -0.63881 1.14626 -5.74009
LEU_363 -8.28092 0.61353 2.26825 -0.52433 0.10551 0.11778 1.68551 -2.25462 -0 -0 -2.07406 0.26331 0 0 0 0 0 0.00863 -0.00792 0.01563 0.52441 0 -0.2087 0 0.18072 -0.54946 0.46635 -7.65039
ASP_364 -5.03241 0.89737 7.39237 -0.20872 0.08071 0.65313 3.85375 -2.91661 -0.00961 -0.035 -5.28446 -1.41573 0 0 -1.34531 -0.7555 0 0.0058 -0.08052 0.12787 0 2.35291 -0.56327 0 -2.3716 -0.46454 1.15793 -3.96145
PRO_365 -4.43373 0.76826 3.4461 -0.06863 0 0.04276 1.96275 -1.41167 -0.02694 -0.18343 -0.95369 0.60404 0 0 0 0 0 0.0036 -0.19805 0.06033 0.18654 0 -0.8687 0 -2.4119 0.00746 1.33057 -2.14434
GLN_366 -3.78589 0.59012 5.28082 -0.40605 0.05133 0.30189 2.27136 -2.17436 -0 -0 -3.27409 -0.15777 0 0 -0.6313 -0.7555 0 0.02235 -0.07323 0.08535 0 3.39568 -0.10682 0 -0.18838 0.07929 0.61306 1.13786
GLU_367 -6.80631 0.99699 6.39894 -0.1952 0.01951 0.24211 3.88196 -3.05987 -0.0301 -0.19405 -4.11512 -0.53483 0 0 -0.71401 0 0 0.01443 -0.04583 0.0001 0 4.43687 -0.20908 0 -2.7348 -0.5327 0.47771 -2.70328
LEU_368 -7.72526 0.71085 2.39224 -0.47319 0.17059 0.128 2.47933 -2.31171 -0.01747 -0.12652 -1.58534 0.15768 0 0 0 0 0 0.0277 -0.03599 0.11063 0.28714 0 -0.14372 0 0.18072 -0.45578 0.5262 -5.7039
ASP_369 -4.687 0.59138 6.48185 -0.11485 0.01475 0.35471 2.29653 -2.73902 -0.00494 -0.02597 -3.14885 -0.40289 0 0 0 0 0 0.02679 -0.07268 0.0333 0 1.81153 -0.00438 0 -2.3716 -0.24205 0.42493 -1.77845
ILE_370 -6.40813 0.73571 3.68265 -0.49566 0.31828 0.10268 2.43908 -2.43579 -0.00433 -0.02042 -0.85125 -0.05917 0 0 0 0 0 0.01242 -0.01247 0.0582 1.00354 0 -0.08878 0 0.73287 -0.13744 0.32403 -1.10398
LEU_371 -7.64082 0.93888 1.49763 -0.52072 0.17061 0.15681 2.51238 -2.14372 -0.01657 -0.09377 -1.53948 0.14706 0 0 0 0 0 0.01691 -0.01192 0.07709 0.11564 0 -0.05086 0 0.18072 -0.14312 0.58137 -5.76589
LYS_372 -5.92394 0.48942 6.57251 -0.32416 0.03628 0.16707 2.48168 -2.80067 -0 -0 -2.6346 -0.13078 0 0 -0.93955 0 0 0.00294 -0.04261 0.06673 1.85984 0 -0.0187 0 -1.5107 -0.25629 0.65829 -2.24725
THR_373 -4.82487 0.53469 5.01737 -0.12798 0.06291 0.06824 2.50952 -2.41326 -0.01342 -0.10189 -1.64856 -0.98665 0 0 -0.54725 0 0 0.0111 -0.06125 0.00884 0.07207 0 -0.20533 2.27768 -1.0874 -0.43472 0.46755 -1.42261
VAL_374 -7.2135 0.34317 2.87972 -0.27833 0.149 0.05943 2.00326 -2.52267 -0.00614 -0.03099 -0.73995 0.01699 0 0 0 0 0 0.00954 -0.07853 0.00631 0.04723 0 -0.4145 0 1.9342 -0.53282 0.34696 -4.02162
LYS_375 -5.78758 0.4324 6.87324 -0.49159 0.23422 0.22552 3.99015 -2.97158 -0.03153 -0.14123 -6.01474 0.24038 0 0 0 0 0 0.00431 -0.04644 0.03683 2.85483 0 -0.22856 0 -1.5107 -0.25062 0.30953 -2.27317
GLU_376 -6.45342 0.40917 6.1506 -0.28307 0.04137 0.36259 3.21852 -2.79582 -0 -0 -4.50242 -0.25087 0 0 0 -0.98107 0 0.0237 0.16421 0.01547 0 3.08508 -0.00744 0 -2.7348 0.1481 0.36924 -4.02089
ILE_377 -8.56255 0.38009 2.79039 -0.45194 0.25121 0.09497 2.87292 -2.55584 -0.00024 -0.00089 -2.71766 -0.12587 0 0 0 0 0 0.02077 0.01812 0.03216 0.33611 0 -0.75482 0 0.73287 -0.0806 0.53217 -7.18863
THR_378 -6.80004 0.76647 6.64897 -0.12856 0.04569 0.06051 3.89147 -3.21369 -0.00632 -0.08191 -3.97675 -0.27725 0 0 0 0 0 0.01248 0.24312 0.0125 0.17401 0 -0.15164 4.09776 -1.0874 -0.39903 0.53883 0.36922
GLY_379 -4.95517 0.27258 4.40039 -0.00023 0 0 2.3478 -2.5354 -0.00024 -0.00089 -2.44563 -0.19303 0 0 0 0 0 0.00792 0.02057 0 0 0 -1.23914 0 0.83697 0.2963 0.41268 -2.77454
PHE_380 -11.1023 1.64944 6.73734 -1.00427 0.11684 0.59715 3.22968 -4.04093 -0.01193 -0.04606 -3.24605 -0.08701 0 0 -0.86028 0 0 0.00929 0.03573 0.00575 0 2.51446 -0.33929 0 1.0402 0.36013 0.54832 -3.89379
LEU_381 -7.87549 0.39568 1.04068 -0.61421 0.19586 0.18967 2.46264 -2.00669 -0.01092 -0.03818 -2.58967 0.1536 0 0 0 0 0 0.01689 -0.02024 0.08587 0.78147 0 -0.25953 0 0.18072 -0.00675 0.47578 -7.44283
LEU_382 -8.11403 0.8511 3.55605 -0.65155 0.23619 0.21311 2.5723 -2.58963 -0.00913 -0.02874 -3.18692 0.14807 0 0 0 0 0 0.01243 -0.01425 0.16766 0.81222 0 -0.22138 0 0.18072 0.23802 0.35052 -5.47723
ILE_383 -9.15135 0.72331 1.83723 -0.48645 0.35126 0.11446 3.00219 -2.3944 -0.01092 -0.03818 -2.37765 -0.2153 0 0 0 0 0 0.02199 0.02259 0.03857 0.26238 0 -0.55607 0 0.73287 0.07359 0.41897 -7.63091
GLN_384 -6.12666 0.66013 2.74785 -0.29005 0.04586 0.24079 1.4069 -1.81718 -0.00394 -0.01236 -1.36058 -0.70921 0 0 0 0 0 0.01927 -0.04373 0.08768 0 2.8573 0.02546 0 -0.18838 -0.13045 0.39575 -2.19556
ALA_385 -5.21715 0.6665 1.32881 -0.02424 0.00016 0 1.23727 -1.73183 -0 -0 -0.44802 -0.45512 0 0 0 0 0 0.0135 -0.02438 0 0 0 -0.35546 0 1.8394 0.03807 0.34231 -2.79018
TRP_386 -11.1063 1.54452 0.74796 -0.91952 0.09416 0.10795 1.37352 -2.15655 -0.04025 -0.2496 -0.66851 -0.72409 0 0 0 0 0 0.01227 -0.00037 0.45712 0 2.97645 -0.17733 0 1.6906 6.08032 1.79676 0.83917
PRO_387 -6.11532 1.07643 3.29805 -0.11926 0.00262 0.08629 1.37744 -1.32678 -0 -0 -0.84797 0.2512 0 0 0 0 0 0.01162 -0.09827 0.00444 0.12727 0 -0.94259 0 -2.4119 5.60125 1.84916 1.82369
GLU_388 -2.55163 0.13854 2.69986 -0.57251 0.21381 1.52315 1.21125 -1.24422 -0.00792 -0.10155 -0.493 -3.13094 0 0 -0.96559 0 0 0.03399 -0.05532 0.00816 0 3.17036 -0.15633 0 -2.7348 -0.58492 0.28325 -3.31636
ASN_389 -2.93822 0.39003 2.95746 -0.34628 0.04617 0.68264 0.68092 -1.29641 -0.00793 -0.10268 -0.33033 -1.36049 0 0 0 0 0 0.00733 0.01138 0.00369 0 2.41451 -0.59985 0 -0.93687 -0.59453 0.1345 -1.18499
ARG_390 -6.376 0.36061 6.12172 -0.58058 0.15103 0.29365 1.74697 -2.6535 -0.00793 -0.10268 -0.13797 0.15626 0 0 0 0 0 0.01692 -0.00345 0.1807 2.15409 0 0.02398 0 -1.2888 -0.40724 0.23006 -0.12217
THR_391 -4.29937 0.18408 4.383 -0.12651 0.06865 0.06399 2.39479 -2.1237 -0.02598 -0.13078 -3.47227 -0.94914 0 0 0 -0.38859 0 0.01954 -0.00134 0.13683 0.09377 0 -0.50967 2.28263 -1.0874 -0.23457 0.50678 -3.21527
ASP_392 -5.02642 0.37278 5.70981 -0.10549 0.00014 0.3262 2.11236 -2.58937 -0.02723 -0.14039 -4.20989 -0.00402 0 0 0 -0.38859 0 0.0259 0.0228 0.04553 0 3.49693 0.7187 0 -2.3716 0.133 0.79512 -1.10372
LEU_393 -8.39062 0.69521 1.36097 -0.50961 0.19055 0.14803 2.20934 -2.18998 -0 -0 -1.62786 0.04763 0 0 0 0 0 0.01025 0.40654 0.0703 0.54845 0 -0.02352 0 0.18072 0.50055 0.79276 -5.58028
HIS_394 -7.7456 0.8061 7.58106 -0.68778 0.01416 0.72282 2.61465 -3.53874 -0.05433 -0.30555 -2.21247 -1.52882 0 0 0 0 0 0.00395 -0.08628 3e-05 0 2.07491 0.16389 0 -0.45461 0.03785 0.62371 -1.97106
ALA_395 -5.68592 0.66658 2.2546 -0.02614 0.00059 0 1.43768 -2.10331 -0.00812 -0.09576 -0.04545 -0.42199 0 0 0 0 0 0.01429 -0.01894 0 0 0 -0.08554 0 1.8394 -0.50427 0.43703 -2.34527
PHE_396 -9.2612 1.28662 0.96077 -0.72916 0.10074 0.43115 1.92532 -2.16665 -0.00718 -0.04236 -2.27944 0.1741 0 0 0 0 0 0.01137 -0.06358 0.00196 0 1.96339 -0.21458 0 1.0402 -0.54576 0.56106 -6.85324
GLU_397 -5.73178 0.39773 7.06729 -0.21758 0.02214 0.29511 3.11142 -2.99677 -0.00034 -0.0051 -3.14232 -0.60028 0 0 0 0 0 0.03354 -0.09311 0.01694 0 3.15033 -0.33287 0 -2.7348 -0.50319 0.56292 -1.70073
ASN_398 -4.67492 0.31976 5.26452 -0.19976 0.02695 0.31369 2.34454 -2.4206 -0.03154 -0.14127 -2.21375 -0.4435 0 0 -0.93955 -0.85288 0 0.01926 -0.01885 0.09314 0 2.03759 -0.52891 0 -0.93687 -0.71751 0.2786 -3.42185
LEU_399 -8.75337 0.53604 3.64611 -0.57374 0.1342 0.15509 2.05103 -2.84225 -0.00685 -0.03717 -1.03877 0.24174 0 0 0 0 0 0.00841 -0.06993 0.08251 0.45751 0 -0.18975 0 0.18072 -0.42027 0.31237 -6.12636
GLU_400 -6.43272 0.92391 7.33859 -0.20323 0.02538 0.28891 3.59308 -3.20363 -0.01277 -0.05833 -5.6679 -0.55203 0 0 0 0 0 0.00589 -0.03402 0.00349 0 3.01051 -0.07705 0 -2.7348 0.14356 0.30902 -3.33414
ILE_401 -7.39784 0.85483 4.62397 -0.46752 0.44943 0.09473 2.44026 -2.61811 -0 -0 -2.83522 0.07157 0 0 0 0 0 0.00717 0.44728 0.01846 0.41388 0 -0.51773 0 0.73287 0.07226 0.52238 -3.08733
ILE_402 -8.31156 0.68555 2.72421 -0.46463 0.3142 0.09978 2.80941 -2.41785 -0.0073 -0.03489 -2.80635 -0.05908 0 0 0 0 0 0.00383 -0.03347 0.01818 0.36206 0 -0.77672 0 0.73287 -0.34285 0.76695 -6.73766
ARG_403 -7.92236 0.79385 7.46036 -0.69604 0.24231 0.39619 3.2951 -3.31906 -0 -0 -3.55551 0.28097 0 0 0 -1.37196 0 0.02046 -0.02382 0.04784 2.24867 0 -0.10072 0 -1.2888 -0.17128 0.99933 -2.66446
GLY_404 -4.37568 0.28772 4.65519 -5e-05 0 0 2.03269 -2.32956 -0 -0 -2.14235 -0.37769 0 0 -0.45069 0 0 0.01609 -0.17782 0 0 0 -1.22855 0 0.83697 -0.30875 0.84473 -2.71773
ARG_405 -4.19452 0.26755 4.26619 -0.44497 0.05087 0.22433 1.56583 -1.83228 -0 -0 -0.9743 0.33947 0 0 0 0 0 0.02124 0.12751 0.09294 2.06198 0 -0.17061 0 -1.2888 -0.64599 0.44896 -0.0846
THR_406 -4.23443 0.50773 4.66009 -0.10878 0.06358 0.07574 1.79791 -2.20178 -0.01295 -0.11127 -1.4329 -0.64109 0 0 0 -0.55425 0 0.01924 0.44156 0.20666 0.18653 0 -0.28807 2.45774 -1.0874 -0.3697 0.94193 0.31609
LYS_407 -8.36573 0.85997 8.08936 -0.33519 0.04274 0.24122 2.48281 -3.667 -0 -0 -5.57306 -0.08119 0 0 -0.45069 -0.3775 0 0.00757 0.00272 0.1783 2.26778 0 -0.01841 0 -1.5107 -0.10708 1.18963 -5.12444
GLN_408 -7.92252 1.26606 6.25319 -0.6185 0.06931 0.39754 3.5436 -3.29962 -0 -0 -4.33976 -0.58151 0 0 0 -0.38442 0 0.02152 0.05935 0.1264 0 3.08396 0.16493 0 -0.18838 0.08107 0.80082 -1.46695
HIS_D_409 -3.09649 0.48053 2.9688 -0.41633 0.0219 0.56046 0.98557 -1.45462 -0 -0 -0.51732 -0.54164 0 0 0 -0.38442 0 0.0085 -0.01949 0.00343 0 1.54266 -0.27004 0 -0.45461 0.03523 0.47954 -0.06836
GLY_410 -2.39796 0.47962 2.39605 -5e-05 0 0 0.66509 -1.2036 -0 -0 -0.8031 -0.41078 0 0 0 0 0 0.00243 -0.15436 0 0 0 -1.41886 0 0.83697 -0.60647 0.21423 -2.40079
GLN_411 -6.3313 0.50861 5.30922 -0.42085 0.118 0.29348 2.52508 -2.56536 -0.00276 -0.0086 -3.30255 -0.5261 0 0 0 -0.88569 0 0.0023 0.19699 0.01653 0 3.90853 -0.00907 0 -0.18838 -0.00147 0.58112 -0.78227
PHE_412 -10.7799 1.09505 4.71902 -0.66493 0.05506 0.37104 2.57163 -3.16912 -0 -0 -2.56794 0.29282 0 0 0 0 0 0.00912 0.02158 0.22469 0 2.1183 -0.21045 0 1.0402 0.43816 0.77901 -3.65664
SER_413 -6.07647 0.79121 5.51058 -0.02632 5e-05 0.04077 3.36694 -2.78893 -0.00276 -0.0086 -3.20815 -0.98068 0 0 -0.63952 0 0 0.00556 0.40792 0.07138 0.50585 0 -0.02687 0.72069 -0.77834 -0.09927 0.58116 -2.63377
LEU_414 -7.34977 0.46323 1.58702 -0.54019 0.1177 0.12662 2.48985 -2.0859 -0 -0 -1.80323 0.15236 0 0 0 0 0 0.0087 -0.03176 0.0412 0.80038 0 -0.16973 0 0.18072 0.19788 0.54272 -5.27219
ALA_415 -5.0361 0.67388 2.4897 -0.0258 0.00171 0 2.60811 -2.06147 -0 -0 -2.84286 -0.45376 0 0 0 0 0 0.02235 -0.04436 0 0 0 0.19762 0 1.8394 0.8019 0.32176 -1.50792
VAL_416 -7.00711 0.75595 2.10808 -0.28409 0.1607 0.068 2.66155 -2.19557 -0.01383 -0.06548 -2.72514 -0.62709 0 0 0 0 0 0.01052 0.03424 0.01591 0.21491 0 -0.34679 0 1.9342 0.76119 0.45968 -4.08019
VAL_417 -6.622 0.81175 3.50139 -0.3034 0.21532 0.06742 2.76303 -2.62363 -0 -0 -1.31474 -0.69315 0 0 0 0 0 0.04306 -0.03604 0.004 1.14717 0 -0.5454 0 1.9342 0.03434 0.88025 -0.73642
SER_418 -3.01653 0.13015 3.01553 -0.02977 0.03061 0.03015 1.16607 -1.56543 -0.01383 -0.06548 -1.44298 -0.025 0 0 0 0 0 0.00614 -0.07002 0.00847 0.07502 0 0.10429 0.60902 -0.77834 -0.01581 0.70721 -1.1405
LEU_419 -8.69977 1.22408 2.87496 -0.50592 0.2641 0.0996 1.85186 -2.57984 -0.00871 -0.06853 0.0163 0.30186 0 0 -1.02855 0 0 0.024 0.0295 0.38211 0.3896 0 -0.20344 0 0.18072 0.13178 0.47254 -4.85176
ASN_420 -3.35755 0.07258 3.24618 -0.33061 0.0264 0.67096 1.32248 -1.5523 -0 -0 -1.40175 -0.43468 0 0 -1.75633 0 0 0.02564 -0.06749 0.11083 0 2.8989 -0.52041 0 -0.93687 -0.3702 0.58656 -1.76765
ILE_421 -9.19837 0.59347 2.69406 -0.54995 0.32423 0.16236 1.80991 -2.54852 -0.01687 -0.06826 -0.28359 0.29326 0 0 0 0 0 0.00999 -0.04467 0.00301 1.43991 0 0.57304 0 0.73287 -0.42495 0.52362 -3.97546
THR_422 -5.4696 0.61641 4.49337 -0.11715 0.09584 0.0583 2.77616 -2.44056 -0.0177 -0.06581 -2.58016 -0.90561 0 0 0 0 0 0.03935 -0.02312 0.0268 0.28203 0 -0.48218 2.25033 -1.0874 -0.07872 0.49596 -2.13347
SER_423 -5.50361 0.32454 5.13805 -0.025 0 0.0208 2.25385 -2.49739 -0.00098 -0.00536 -1.73514 0.23489 0 0 0 0 0 0.1537 0.0078 0.01316 0.70186 0 -0.19649 0.6414 -0.77834 -0.05107 0.57305 -0.73029
LEU_424 -7.76035 0.72109 0.71659 -0.46077 0.21713 0.11274 1.89447 -1.74983 -0 -0 -0.36234 0.12403 0 0 0 0 0 1.6751 0.25728 0.1556 0.41908 0 -0.22548 0 0.18072 0.02627 0.67193 -3.38674
GLY_425 -3.60001 0.31348 3.57487 -5e-05 0 0 1.78755 -1.73475 -0.00135 -0.01863 -1.79238 -0.40193 0 0 0 0 0 0.37914 -0.1378 0 0 0 -1.39823 0 0.83697 -0.44894 0.60745 -2.0346
LEU_426 -7.9701 0.62456 2.50815 -0.50694 0.19145 0.14734 1.60986 -2.15994 -0.00027 -0.00346 -0.29363 0.07558 0 0 0 0 0 0.02886 0.14754 0.12578 0.46284 0 -0.01338 0 0.18072 -0.24821 0.61124 -4.482
ARG_427 -6.25886 0.42417 7.55246 -0.48433 0.06965 0.24919 2.87399 -3.01705 -0 -0 -4.2724 0.39876 0 0 0 -0.96849 0 0.04399 -0.05296 0.1694 2.0948 0 -0.16875 0 -1.2888 0.03613 0.93563 -1.66347
SER_428 -4.87462 0.69236 5.67875 -0.03611 0.01046 0.02783 2.02295 -2.53823 -0.00715 -0.04726 -2.77545 0.00973 0 0 0 0 0 0.00987 0.05161 0.05911 0.62887 0 -0.21388 1.74468 -0.77834 -0.48295 0.91685 0.09906
LEU_429 -8.78548 0.67783 2.8445 -0.54238 0.10323 0.13271 2.09447 -2.55917 -0 -0 -0.92527 0.20989 0 0 0 0 0 0.01521 -0.06958 0.05981 0.40319 0 -0.14885 0 0.18072 -0.24817 0.67096 -5.88637
LYS_430 -4.00969 0.42232 4.64542 -0.50654 0.16506 0.32718 1.90212 -2.18333 -0.02219 -0.16328 -2.67739 -0.05934 0 0 0 0 0 0.02464 0.0118 0.03473 1.68247 0 -0.2226 0 -1.5107 0.12245 0.55776 -1.45913
GLU_431 -6.03123 0.37449 5.70777 -0.2987 0.07828 0.33918 3.01006 -2.65381 -0 -0 -3.57151 -0.28893 0 0 0 -0.55392 0 0.00745 0.23509 0.11272 0 3.12059 -0.14263 0 -2.7348 0.21668 0.52782 -2.54539
ILE_432 -9.14419 0.76055 3.45353 -0.47801 0.28477 0.11839 2.89431 -2.75405 -0 -0 -2.73468 -0.39185 0 0 0 0 0 0.01231 0.36214 0.09614 0.25367 0 -0.30835 0 0.73287 0.32422 0.95966 -5.55859
SER_433 -4.77129 0.20754 5.51512 -0.02907 1e-05 0.02264 2.87548 -2.46855 -0 -0 -2.42212 -0.57313 0 0 0 -0.9448 0 0.01062 -0.05633 0.07025 0.59652 0 0.26191 2.18034 -0.77834 0.06713 0.8372 0.60113
ASP_434 -5.26123 0.40447 6.99134 -0.1201 0.01837 0.36424 2.55033 -3.18218 -0 -0 -4.98015 -1.52038 0 0 -1.18415 -0.3775 0 0.01423 0.00201 0.10878 0 2.77621 0.28357 0 -2.3716 0.08784 0.40638 -4.98951
GLY_435 -4.10394 0.51977 4.38575 -0.00019 0 0 1.85246 -2.16302 -0 -0 -2.55347 -0.18259 0 0 -1.37636 0 0 0.03518 -0.0685 0 0 0 -1.49596 0 0.83697 0.31959 0.38225 -3.61207
ASP_436 -7.1025 0.50099 8.34744 -0.0964 0.01182 0.27985 4.65641 -3.7346 -0.0049 -0.02796 -6.81829 0.1599 0 0 -0.57762 -0.88569 0 0.00769 -0.00699 0.0004 0 2.26814 0.10449 0 -2.3716 0.02543 0.30759 -4.95639
VAL_437 -7.54103 0.68372 1.9626 -0.27973 0.19714 0.06046 2.56696 -2.18142 -0 -0 -3.08266 -0.24359 0 0 0 0 0 0.01181 0.08193 0.01242 0.27862 0 -0.75918 0 1.9342 -0.30864 0.32518 -6.28123
ILE_438 -7.61323 1.13725 2.97304 -0.58982 0.50306 0.14362 2.607 -2.29945 -2e-05 -8e-05 -2.88108 -0.15412 0 0 0 0 0 0.00458 -0.04086 0.00729 1.83203 0 -0.68375 0 0.73287 -0.37975 0.45432 -4.24711
ILE_439 -8.99797 1.25435 2.41205 -0.46123 0.30183 0.09965 3.07933 -2.43493 -0 -0 -2.5213 -0.21081 0 0 0 0 0 0.00183 -0.07858 0.01848 0.25457 0 -0.53564 0 0.73287 -0.24085 0.79695 -6.52941
SER_440 -5.75029 0.84345 5.28743 -0.03222 0 0.07528 3.29464 -2.70883 -0.00016 -0.00038 -2.94012 0.01368 0 0 0 0 0 0.00363 0.01333 0.00455 0.20886 0 -0.44191 0.60415 -0.77834 -0.1191 0.67919 -1.74315
GLY_441 -3.19317 0.24378 3.81088 -5e-05 0 0 2.14632 -1.92728 -0 -0 -1.8841 -0.41503 0 0 0 0 0 0.00735 -0.16397 0 0 0 -1.4164 0 0.83697 -0.59216 0.30261 -2.24425
ASN_442 -10.0253 1.00942 8.91821 -0.19557 0.01688 0.32465 5.15603 -4.639 -0.00016 -0.00038 -3.38686 -0.61187 0 0 -1.72684 0 0 0.0166 0.12785 0.34043 0 2.60103 -0.57054 0 -0.93687 -0.55316 0.78 -3.35544
LYS_443 -3.79224 0.23955 3.94462 -0.4211 0.07299 0.22531 1.43475 -1.84758 -0 -0 -0.98388 0.02616 0 0 0 0 0 0.03604 -0.14524 0.01744 1.42532 0 -0.03249 0 -1.5107 -0.16458 0.80447 -0.67116
ASN_444 -6.68737 0.76055 6.26675 -0.18223 0.01654 0.29562 2.36662 -3.06271 -0.0356 -0.20514 -2.29959 -0.34282 0 0 -1.69698 0 0 0.01619 0.1374 0.0018 0 1.83424 -0.13542 0 -0.93687 -0.28017 0.45669 -3.71251
LEU_445 -9.70467 1.12417 4.46122 -0.6048 0.18938 0.15586 3.04572 -3.19724 -0.00403 -0.01646 -1.62736 0.32583 0 0 0 0 0 0.01648 0.09604 0.00637 0.50705 0 -0.2521 0 0.18072 -0.22904 0.63773 -4.88912
CYS:disulfide_446 -5.46603 0.51475 3.11305 -0.06337 0.03978 0.08024 1.55297 -1.6629 -0 -0 -0.43337 -0.28465 0 0 0 0 0.06097 0.09831 0.65531 0.03232 1.4087 0 0.08333 0 3.6196 0.472 1.24148 5.06249
TYR_447 -11.3996 1.27279 4.73869 -0.79007 0.13168 0.42661 3.23074 -3.36065 -0.0301 -0.10845 -2.44468 -0.131 0 0 -0.54831 0 0 0.03868 -0.03309 2e-05 0 2.2705 0.08508 0.00015 1.2797 0.42169 1.51999 -3.42959
ALA_448 -4.91692 0.40043 1.18283 -0.02261 0 0 1.49256 -1.67923 -0.01571 -0.15171 -0.87889 -0.36411 0 0 -0.49996 0 0 0.05952 -0.08845 0 0 0 -0.38059 0 1.8394 -0.50431 1.10108 -3.42666
ASN_449 -3.37764 0.28121 2.95096 -0.19364 0.12904 0.32632 1.3439 -1.62042 -0.00182 -0.01142 -0.721 -0.46456 0 0 0 -0.67986 0 0.04152 -0.04456 0.35859 0 2.03709 -0.52963 0 -0.93687 -0.67554 0.50686 -1.28148
THR_450 -5.0423 0.40037 4.38184 -0.12648 0.03772 0.06771 2.59603 -2.22327 -0.01538 -0.09238 -2.28983 -0.49072 0 0 -0.93725 0 0 0.03067 0.29956 0.07874 0.17853 0 -0.40965 4.15866 -1.0874 -0.48848 0.7004 -0.2729
ILE_451 -8.85615 1.04008 2.62874 -0.51206 0.51226 0.10635 1.99893 -2.59211 -0.05249 -0.38674 -1.21591 0.29453 0 0 0 0 0 0.00697 -0.0021 0.05741 0.45442 0 -0.47337 0 0.73287 -0.42912 0.93087 -5.75661
ASN_452 -4.91817 0.35412 4.7403 -0.33729 0.05791 0.65015 2.68182 -2.25397 -0.00482 -0.08717 -2.63777 -0.78642 0 0 0 0 0 0.0046 -0.0224 0.01027 0 1.83401 -0.5257 0 -0.93687 -0.16345 0.78898 -1.55183
TRP_453 -12.0966 1.41258 2.52346 -0.79114 0.00534 0.32484 3.70226 -3.18232 -0.01802 -0.09182 -3.2223 -0.32252 0 0 -0.49996 0 0 0.02429 0.08218 6e-05 0 2.04316 0.0691 0 1.6906 -0.13637 0.59396 -7.88925
LYS_454 -3.0267 0.24677 2.88897 -0.31277 0.02881 0.15218 0.59265 -1.47241 -0.00128 -0.01723 0.30948 -0.04055 0 0 0 0 0 0.03304 -0.04024 0.00232 1.85018 0 -0.02578 0 -1.5107 -0.57468 0.48999 -0.42795
LYS_455 -4.16534 0.58385 6.50981 -0.42485 0.05418 0.24559 3.03913 -2.63335 -0.02219 -0.16328 -3.47155 -0.14846 0 0 0 -0.77328 0 0.01324 0.10848 0.00947 2.30856 0 -0.11493 0 -1.5107 -0.33686 0.35216 -0.54033
LEU_456 -8.3691 0.73359 3.56157 -0.46837 0.15177 0.10608 2.81462 -2.69071 -0 -0 -1.44689 0.19761 0 0 0 0 0 0.00335 -0.06213 0.03027 0.27717 0 -0.30668 0 0.18072 -0.19639 0.50671 -4.97682
PHE_457 -10.6027 1.10557 4.66761 -0.5824 0.53577 0.25997 2.3636 -3.3083 -0 -0 -0.84626 -0.13977 0 0 0 0 0 0.01027 -0.0266 0.00077 0 4.08751 0.10002 0 1.0402 -0.43015 0.73292 -1.032
GLY_458 -2.22009 0.07405 2.57453 -5e-05 0 0 1.3865 -1.29845 -0.03123 -0.11396 -1.14792 -0.39824 0 0 0 0 0 0.0104 -0.08708 0 0 0 0.59107 0 0.83697 -0.1334 0.65663 0.69973
THR_459 -4.08963 0.334 3.98989 -0.22011 0.10757 0.09884 2.3587 -2.07082 -0.00971 -0.07344 -2.83296 -0.62477 0 0 -1.35491 0 0 0.01262 0.14851 0.07605 0.94978 0 -0.05913 4.08425 -1.0874 0.06889 0.59923 0.40545
SER_460 -1.44846 0.14074 1.71845 -0.02571 0 0.02241 0.71225 -0.82205 -0 -0 -0.7558 -0.18794 0 0 -0.7523 0 0 0.03242 -0.03631 0.00158 0.46261 0 -0.08723 0.6005 -0.77834 -0.32841 0.64022 -0.89136
GLY_461 -1.28357 0.04595 1.69205 -7e-05 0 0 0.39141 -0.76073 -0.00488 -0.02788 0.23818 -0.39525 0 0 0 0 0 0.02382 -0.14218 0 0 0 -1.51556 0 0.83697 -0.70818 0.24942 -1.36049
GLN_462 -9.42669 1.02946 7.34017 -0.30087 0.03617 0.19893 3.37495 -3.86482 -0.04094 -0.18741 -3.89964 -0.19919 0 0 -1.43433 0 0 0.01222 0.12145 0.17486 0 2.81895 0.05843 0 -0.18838 -0.48558 0.79977 -4.06249
LYS_463 -4.0249 0.14873 4.65759 -0.29548 0.04675 0.14051 1.94881 -2.07558 -0 -0 -2.75523 -0.1018 0 0 -0.57762 0 0 0.02418 0.01671 0.00299 1.95249 0 0.0426 0 -1.5107 -0.08081 0.999 -1.44176
THR_464 -4.16079 0.63055 1.56256 -0.17379 0.10347 0.06196 0.79806 -1.10844 -0 -0 -0.16657 -0.23909 0 0 0 0 0 0.14715 -0.01408 0.05198 0.18352 0 -0.18525 2.27591 -1.0874 0.03539 0.45286 -0.83198
LYS_465 -4.85851 0.34787 3.51999 -0.42597 0.06559 0.28692 2.14647 -1.71056 -0.00485 -0.01436 -2.24888 -0.20274 0 0 0 0 0 0.05201 0.01482 0.10557 2.0265 0 0.23494 0 -1.5107 0.68726 0.27527 -1.21336
ILE_466 -7.14927 1.30049 1.23945 -0.478 0.33993 0.10921 1.03516 -1.75648 -0 -0 -0.21069 -0.21002 0 0 0 0 0 0.04467 -0.02175 0.05862 0.25072 0 -0.52165 0 0.73287 0.6012 0.37702 -4.25852
ILE_467 -5.1293 0.6682 4.43086 -0.56521 0.49757 0.17433 1.82393 -2.19897 -0.00485 -0.01436 -1.23143 -0.46252 0 0 0 0 0 0.05807 0.0987 0.00673 0.6252 0 0.21041 0 0.73287 -0.08911 0.56373 0.19487
SER_468 -2.59472 0.18422 2.996 -0.02991 0.0179 0.03021 1.35485 -1.40883 -0 -0 -1.08151 -0.05466 0 0 0 0 0 0.00709 -0.02919 0.00695 0.12839 0 0.07813 0.6098 -0.77834 0.21884 0.34747 0.00268
ASN_469 -7.664 0.38365 6.53827 -0.14452 0.00139 0.20288 2.1003 -3.54745 -0 -0 -1.94492 -0.29873 0 0 -0.69829 0 0 0.00426 0.03616 0.3694 0 1.93746 -0.4955 0 -0.93687 0.85647 0.76379 -2.53625
ARG_470 -8.67654 0.61697 8.5563 -0.82722 0.12288 0.51089 3.1557 -3.6906 -0.00403 -0.01646 -2.53015 0.48691 0 0 -0.90623 0 0 0.01607 -0.05098 0.04767 2.27172 0 -0.06358 0 -1.2888 0.36113 1.20382 -0.70452
GLY_471 -2.87499 0.23285 3.59814 -0.0002 0 0 1.86915 -1.685 -0 -0 -2.20321 -0.26516 0 0 0 0 0 0.01063 -0.09599 0 0 0 0.78691 0 0.83697 -0.16517 0.72398 0.7689
GLU_472 -3.90621 0.27278 4.61476 -0.45599 0.22748 1.42446 2.32555 -2.0788 -0.02544 -0.15223 -1.97349 -3.05359 0 0 0 -0.67986 0 0.03395 -0.05354 0.00176 0 3.88555 -0.34189 0 -2.7348 -0.28568 0.25333 -2.7019
ASN_473 -2.91109 0.20656 3.34871 -0.18329 0.03222 0.2773 1.24599 -1.6976 -0.02544 -0.15223 -1.1423 -0.32495 0 0 0 0 0 0.0182 -0.0465 0.00837 0 1.44558 0.1283 0 -0.93687 -0.3779 0.17521 -0.91172
SER_474 -4.26505 0.22949 4.82139 -0.02447 0 0.02205 2.5344 -2.41325 -0 -0 -2.46299 -0.24441 0 0 0 0 0 0.02123 0.15618 0.00032 0.52501 0 0.23936 0.60402 -0.77834 -0.02485 0.29237 -0.76754
CYS:disulfide_475 -7.98981 0.72289 6.71637 -0.04216 0 0.01845 3.1859 -3.36242 -0 -0 -2.2812 -0.37429 0 0 0 0 0.06097 0.06652 -0.02577 0.02761 0.37678 0 0.26881 0 3.6196 0.29544 1.19133 2.47503
LYS_476 -4.28275 0.27393 4.51977 -0.30793 0.0353 0.13934 1.75915 -2.23812 -0 -0 -1.57409 -0.01114 0 0 0 0 0 0.07416 -0.03355 0.01569 1.81777 0 0.00896 0 -1.5107 0.19175 0.81836 -0.30409
ALA_477 -2.70732 0.14579 2.45489 -0.0234 0 0 1.45202 -1.56413 -0 -0 -0.78746 -0.35671 0 0 0 0 0 0.02638 -0.07921 0 0 0 -0.38817 0 1.8394 -0.43037 0.30003 -0.11827
THR_478 -3.54681 0.15611 4.24864 -0.13463 0.06204 0.07493 2.29744 -2.0382 -0 -0 -2.58697 -0.0445 0 0 0 -0.63518 0 0.02136 -0.01184 0 0.01162 0 -0.252 4.1338 -1.0874 -0.53461 0.30017 0.43399
GLY_479 -2.49807 0.20514 2.74819 -5e-05 0 0 1.5787 -1.49948 -0.01973 -0.11087 -1.73172 -0.3753 0 0 0 0 0 0.01416 -0.16909 0 0 0 -1.36435 0 0.83697 -0.66138 0.48137 -2.56551
GLN_480 -7.30062 0.48678 5.87147 -0.31128 0.06706 0.29037 2.78287 -2.84028 -0.00789 -0.06008 -1.80983 -0.67976 0 0 0 -0.63518 0 0.02558 0.0238 0.04769 0 3.22981 -0.02215 0 -0.18838 -0.25503 0.62835 -0.6567
VAL_481 -4.44816 0.55093 2.68131 -0.30063 0.17846 0.05658 1.39291 -1.89515 -0.01973 -0.11087 -1.62117 -0.18327 0 0 -0.54831 0 0 0.01003 -5e-05 0.00125 0.05649 0 -0.50267 0 1.9342 0.09132 0.5333 -2.14325
CYS:disulfide_482 -4.32816 0.28685 1.74839 -0.03702 0 0.01347 0.52441 -1.11274 -0 -0 -0.19556 -0.16074 0 0 0 0 -0.6911 0.00831 0.00526 0.00773 0.22534 0 0.31401 0 3.6196 -0.35665 0.3008 0.1722
HIS_483 -6.62183 0.41628 5.71525 -0.49738 0.0312 0.33548 2.43219 -2.72465 -0.02742 -0.17412 -2.32832 -0.97762 0 0 -1.2193 0 0 0.00808 0.01827 0.117 0 1.63641 -0.0117 0 -0.45461 -0.44558 0.15738 -4.61497
ALA_484 -2.15391 0.14815 2.34141 -0.02405 0 0 0.88932 -1.19753 -0 -0 0.42455 -0.357 0 0 0 0 0 0.0116 -0.10603 0 0 0 -0.3987 0 1.8394 -0.47127 0.23765 1.18358
LEU_485 -7.68031 0.65305 4.70232 -0.53638 0.22539 0.16312 2.12193 -2.77197 -0.01965 -0.1047 -2.82431 0.11382 0 0 -1.2193 0 0 0.08958 -0.03676 0.16224 0.08803 0 -0.12604 0 0.18072 -0.56919 0.41251 -6.97591
CYS:disulfide_486 -6.9612 0.9867 5.09118 -0.05468 0.0001 0.03658 2.49902 -2.52417 -0.00991 -0.04533 -1.89504 -0.36226 0 0 -0.24719 0 -0.5671 0.1579 0.09682 0.20044 0.80119 0 0.17101 0 3.6196 -0.42633 0.41221 0.97954
SER_487 -6.01569 1.26876 6.5355 -0.02924 2e-05 0.06899 3.10232 -2.90707 -0.02002 -0.10712 -1.48559 -0.60754 0 0 -0.76917 0 0 0.05601 -0.03149 0.53702 0.11174 0 -0.54559 0.67884 -0.77834 -0.1527 0.99246 -0.0979
PRO_488 -2.52108 0.76378 2.00552 -0.08107 1e-05 0.04862 0.42937 -0.76845 -0.01538 -0.09238 1.09546 0.56663 0 0 0 0 0 0.05851 -0.22283 0.00346 0.39389 0 -0.73462 0 -2.4119 0.16566 1.21232 -0.10445
GLU_489 -5.79775 0.64329 7.13638 -0.22525 0.03616 0.32986 3.75838 -2.87855 -0 -0 -5.98513 -0.57454 0 0 -0.76917 -0.77328 0 0.0153 0.16824 0.05326 0 3.13366 -0.13283 0 -2.7348 0.1385 0.48788 -3.97039
GLY_490 -4.5689 0.79859 3.50866 -0.00027 0 0 1.77573 -1.99691 -0.02145 -0.13226 -2.6942 -0.19651 0 0 0 0 0 0.07654 0.02402 0 0 0 -1.52032 0 0.83697 -0.03639 0.37538 -3.77131
CYS:disulfide_491 -7.9995 0.97642 4.38902 -0.06864 0.00241 0.06642 2.47145 -2.51282 -4e-05 -0.00069 -0.27632 -0.34249 0 0 -0.93725 0 -0.6911 0.03161 0.00902 0.00035 0.26329 0 -0.29558 0 3.6196 -0.11385 0.38531 -1.0234
TRP_492 -12.4544 1.23277 3.57477 -0.87709 0.02765 0.44445 3.30568 -3.20915 -0.00027 -0.00346 -3.24691 -0.22305 0 0 0 0 0 0.06014 0.03117 0.16658 0 1.88709 -0.04382 0 1.6906 -0.35 0.41791 -7.5693
GLY_493 -4.85501 0.78191 4.00688 -0.00202 0 0 1.57097 -2.17898 -0.01751 -0.12879 -0.34646 -0.37538 0 0 0 0 0 0.0083 -0.04006 0 0 0 -1.42466 0 0.83697 -0.08104 0.71574 -1.52914
PRO_494 -4.37889 0.38103 2.50193 -0.10079 0.00731 0.06313 1.0735 -0.99799 -0 -0 -0.31746 0.6745 0 0 0 0 0 0.00303 0.1342 0.02618 0.3491 0 -0.08684 0 -2.4119 0.15354 0.91105 -2.01535
GLU_495 -5.1924 0.99196 5.81463 -0.37346 0.06726 0.68326 2.26402 -2.31736 -0 -0 -2.20791 -0.56321 0 0 -0.90648 0 0 0.01227 0.09478 0.0074 0 3.09534 -0.00973 0 -2.7348 -0.12841 1.17977 -0.22308
PRO_496 -5.77725 0.69618 3.84866 -0.09068 0.00021 0.05684 1.90301 -1.56678 -0 -0 -0.98432 0.67197 0 0 0 0 0 0.04724 -0.13032 0.00411 0.56583 0 -0.51578 0 -2.4119 -0.24984 1.00067 -2.93215
ARG_497 -5.85057 0.89568 5.57806 -0.47812 0.08917 0.2991 2.17931 -2.20705 -0 -0 -1.60399 -0.01986 0 0 0 -1.06563 0 0.01696 0.26952 0.08647 1.97988 0 -0.15798 0 -1.2888 0.06851 0.88779 -0.32155
ASP_498 -7.71531 0.75759 9.64331 -0.10668 0.02189 0.33227 4.59647 -4.00839 -0 -0 -7.40788 -0.22521 0 0 -0.90648 -0.96849 0 0.11845 0.09618 0.09577 0 2.57108 0.02936 0 -2.3716 0.25483 0.94407 -4.24879
CYS:disulfide_499 -5.94425 1.0975 3.31888 -0.06276 6e-05 0.04424 1.50576 -1.91646 -0 -0 0.11882 -0.35249 0 0 0 0 -0.5671 0.08196 -0.02062 0.04439 0.97728 0 0.18814 0 3.6196 -0.14003 0.69987 2.69278
VAL_500 -5.60329 0.35711 3.50665 -0.30481 0.14608 0.06849 1.86432 -2.17592 -0 -0 -2.51639 -0.14017 0 0 0 0 0 0.03238 -0.04826 0.0054 0.09 0 -0.26073 0 1.9342 -0.29622 0.56828 -2.77286
SER_501 -3.9795 0.62506 4.53593 -0.02768 5e-05 0.04539 1.80441 -2.04911 -0.04328 -0.25505 -1.09383 -0.987 0 0 0 0 0 0.16227 0.22498 0 0.39069 0 -0.32898 0.60123 -0.77834 0.00606 0.3754 -0.77131
CYS:disulfide_502 -4.56204 0.25903 2.74938 -0.03994 0 0.01494 0.9463 -1.47149 -0 -0 0.26374 -0.16428 0 0 0 0 -0.72171 0.04 0.01423 0.2644 0.19175 0 0.02414 0 3.6196 -0.05858 0.286 1.65548
ARG_503 -6.25305 0.49283 5.87896 -0.63062 0.11034 0.37847 1.47222 -2.51405 -0 -0 -2.19973 0.16805 0 0 -0.24719 0 0 0.02679 -0.01938 0.19111 2.47125 0 -0.09903 0 -1.2888 -0.34861 0.59292 -1.81752
ASN_504 -3.16602 0.2064 3.00475 -0.15093 0.00497 0.20818 0.9836 -1.47027 -0.0338 -0.21543 0.16326 -0.44994 0 0 0 0 0 0.01748 -0.03708 0.00133 0 1.84753 -0.50391 0 -0.93687 0.40431 0.67575 0.55329
VAL_505 -5.87722 1.23025 1.37472 -0.24629 0.13593 0.04333 1.58107 -1.82917 -0.00283 -0.02247 -1.49232 0.29484 0 0 0 0 0 0.02956 -0.06962 0 0.2746 0 -0.01879 0 1.9342 0.54813 0.68038 -1.43169
SER_506 -5.47011 0.36433 4.43063 -0.02709 0 0.06441 2.74487 -2.36089 -0 -0 -2.57371 -0.51484 0 0 0 0 0 0.01318 0.20815 0.00222 0.51363 0 -0.14965 0.60168 -0.77834 -0.01895 0.62707 -2.32341
ARG_507 -7.56432 0.61006 7.84477 -0.99553 0.19531 0.7461 3.96423 -3.5655 -0.01502 -0.07361 -4.51504 0.15293 0 0 -0.38077 -1.70196 0 0.01235 -0.01389 0.05401 3.59828 0 0.00374 0 -1.2888 0.44413 0.95944 -1.52907
GLY_508 -1.69112 0.11538 2.67151 -0.00023 0 0 1.07467 -1.16139 -0 -0 -0.99631 -0.30803 0 0 -0.80782 0 0 0.00977 -0.27165 0 0 0 -1.34836 0 0.83697 0.34679 0.92938 -0.60045
ARG_509 -3.00489 0.15803 3.56773 -0.45361 0.06385 0.26026 1.32245 -1.55784 -0.01186 -0.04218 -0.96393 0.12307 0 0 0 -0.85288 0 0.06384 0.01341 0.06764 1.95467 0 -0.05361 0 -1.2888 -0.34547 0.32271 -0.65741
GLU_510 -6.97977 0.7175 6.74304 -0.31914 0.06261 0.40268 3.21463 -2.94094 -0.0215 -0.13751 -4.35605 -0.33593 0 0 0 -1.06563 0 0.05104 0.28766 0.03591 0 3.47336 0.26846 0 -2.7348 -0.21653 0.60145 -3.24947
CYS:disulfide_511 -6.30275 0.57202 3.24678 -0.04529 0.00197 0.0188 1.37446 -1.84905 -0.03019 -0.15212 -1.4825 -0.27474 0 0 0 0 -0.72171 0.04566 -0.0299 2e-05 0.43064 0 0.12918 0 3.6196 -0.21563 0.81784 -0.84691
VAL_512 -7.71351 1.21471 3.4179 -0.30631 0.16084 0.05989 1.63089 -2.85713 -0 -0 -0.67691 -0.32678 0 0 0 0 0 0.0158 -0.02447 0.12159 0.07854 0 -0.49603 0 1.9342 -0.45138 0.6885 -3.52965
ASP_513 -2.37799 0.12114 1.74176 -0.11441 0 0.33679 0.01555 -0.94173 -0 -0 -0.07364 -0.91531 0 0 0 0 0 0.01334 -0.00945 0.04583 0 2.75723 -0.27078 0 -2.3716 -0.31395 0.42872 -1.92849
LYS_514 -3.34572 0.23101 4.25925 -0.45108 0.0757 0.26978 1.14269 -1.8046 -0.01549 -0.10384 -2.92839 -0.2336 0 0 -0.38077 -0.23421 0 0.03891 0.02168 0.14087 1.78896 0 0.286 0 -1.5107 0.08094 0.24062 -2.43197
CYS:disulfide_515 -5.76559 1.31648 2.56572 -0.03898 0 0.01589 0.95495 -1.54292 -0.01946 -0.13031 -1.49073 -0.16331 0 0 0 0 -0.63749 0.03314 0.0052 0.05429 0.22562 0 -0.12837 0 3.6196 0.186 0.26113 -0.67915
ASN_516 -6.91848 0.33677 7.17558 -0.21188 0.0247 0.34146 2.95724 -3.21729 -0.00295 -0.00941 -2.51371 -0.58048 0 0 -0.82626 0 0 0.03893 0.00234 0.01827 0 2.55563 -0.52993 0 -0.93687 -0.02601 0.24128 -2.0811
LEU_517 -6.44783 0.75165 2.83986 -0.50114 0.26407 0.10737 1.54698 -2.10778 -0.01919 -0.1326 -0.69723 0.23291 0 0 0 0 0 0.06597 -0.00239 0.22032 0.49116 0 -0.2115 0 0.18072 0.14661 0.37306 -2.89896
LEU_518 -5.3114 0.49912 2.69102 -0.51212 0.15928 0.15306 0.18487 -1.7749 -0.03808 -0.23662 0.62975 0.02916 0 0 0 0 0 0.13823 0.19803 0.15773 2.13409 0 0.1071 0 0.18072 0.26951 0.65406 0.31262
GLU_519 -2.6932 0.22809 4.08056 -0.21982 0.03488 0.34151 0.85487 -1.65545 -0 -0 -1.87418 -0.48937 0 0 0 -0.23421 0 0.02303 0.16686 0.01308 0 2.92377 -0.05968 0 -2.7348 0.41006 1.26675 0.38277
GLY_520 -3.47308 0.19615 3.35491 -0.00021 0 0 1.22464 -1.62699 -0 -0 -1.16527 -0.1742 0 0 -0.63967 0 0 0.0853 -0.0781 0 0 0 -0.2898 0 0.83697 0.23961 1.01959 -0.49015
GLU_521 -1.85737 0.57166 2.31002 -0.46354 0.32471 1.48102 0.39987 -0.93873 -0 -0 -0.23155 -2.84923 0 0 0 0 0 0.04848 1.01517 0.01335 0 3.9462 -0.03057 0 -2.7348 5.71352 1.36969 8.08788
PRO_522 -3.70393 0.73562 3.11726 -0.22673 0.04115 0.16853 0.88753 -1.27 -0 -0 -0.42922 -0.15128 0 0 0 0 0 0.03236 0.04773 0.00459 0.27988 0 -0.65271 0 -2.4119 5.66529 1.96741 4.10157
ARG_523 -10.0763 0.49297 9.72082 -0.73488 0.30849 0.39789 3.33558 -4.22234 -0.02822 -0.17981 -5.25064 0.06768 0 0 -1.35606 0 0 0.01667 0.61852 0.14103 2.91437 0 -0.15765 0 -1.2888 -0.15511 1.36272 -4.07311
GLU_524 -9.91975 0.8358 9.77553 -0.18378 0.04993 0.31534 3.99049 -4.23583 -0.01878 -0.17333 -6.18599 -0.37857 0 0 -0.82626 -1.70196 0 0.03382 0.02805 0.12066 0 2.83532 0.42084 0 -2.7348 0.35235 1.14298 -6.45794
PHE_525 -10.2837 1.57096 4.20126 -0.99381 0.09032 0.5311 2.35131 -3.18677 -0.02165 -0.08249 -2.52843 -0.2898 0 0 0 0 0 0.00816 0.0958 1e-05 0 1.60335 -0.59695 0 1.0402 0.33136 0.9629 -5.19691
VAL_526 -4.96665 0.78035 0.22486 -0.27666 0.21047 0.05923 0.28137 -1.27456 -0 -0 -0.11654 -0.21947 0 0 0 0 0 0.007 0.0865 0.00015 0.33651 0 -0.80437 0 1.9342 -0.32131 0.83383 -3.22509
GLU_527 -3.92044 0.50817 4.04272 -0.20612 0.02294 0.30433 1.75678 -1.9099 -0.02237 -0.09273 -1.47914 -0.64409 0 0 0 0 0 0.00503 -0.00721 0.04028 0 3.27484 -0.02704 0 -2.7348 -0.11454 0.56781 -0.63551
ASN_528 -1.60316 0.21415 1.85751 -0.196 0.02946 0.33009 0.43369 -0.87838 -0 -0 0.19689 -1.03596 0 0 0 0 0 0.01662 -0.0379 0.03385 0 1.85451 -1.03075 0 -0.93687 -0.3711 0.21106 -0.91229
SER_529 -3.26139 0.59587 2.41465 -0.02974 0.03138 0.0302 1.11111 -1.52317 -0.01596 -0.1264 -0.68251 -0.04392 0 0 0 0 0 0.07994 0.03524 0.00782 0.05663 0 0.16984 0.60166 -0.77834 -0.37395 0.31088 -1.39016
GLU_530 -7.05064 0.59621 6.70696 -0.26823 0.06167 0.27223 3.48651 -3.3694 -0.00968 -0.06379 -3.11795 -0.26782 0 0 -0.80782 0 0 0.00504 -0.00722 0.02391 0 3.32008 -0.00408 0 -2.7348 0.16667 0.56154 -2.50062
CYS:disulfide_531 -7.44869 0.79495 4.2351 -0.05129 0.0144 0.02169 1.21954 -2.29973 -0.00968 -0.06379 -1.66613 -0.34564 0 0 0 0 -0.63749 0.02301 -0.07043 0.11069 0.81702 0 0.08919 0 3.6196 0.0172 0.58132 -1.04917
ILE_532 -6.81466 0.86641 4.88989 -0.58651 0.35265 0.10616 2.72723 -2.67256 -0 -0 -2.4707 0.30607 0 0 0 0 0 0.00312 -0.00335 0.08435 1.02232 0 -0.75235 0 0.73287 -0.24223 0.47563 -1.97564
GLN_533 -3.93203 0.38301 2.7654 -0.33268 0.05634 0.18567 0.87168 -1.45156 -0.0007 -0.01135 -1.13867 -0.03162 0 0 0 0 0 0.00225 0.08519 0.02101 0 2.84841 0.05429 0 -0.18838 -0.40076 0.46206 0.24755
CYS:disulfide_534 -6.58746 0.30442 3.65502 -0.04006 0 0.01453 1.49751 -1.94106 -0.01643 -0.09327 -1.74426 -0.19352 0 0 0 0 -0.66543 0.00549 0.02426 0.04183 0.2129 0 0.33539 0 3.6196 -0.4846 0.34429 -1.71083
HIS_535 -7.74252 0.92051 5.84808 -0.50061 0.02697 0.36704 2.3147 -2.6978 -0.02464 -0.17218 -1.48586 -0.86634 0 0 -1.2013 0 0 0.06018 -0.04117 0.01199 0 1.52707 -0.04357 0 -0.45461 -0.56668 0.83862 -3.8821
PRO_536 -2.98707 0.62676 2.27599 -0.07005 0 0.04373 0.65651 -0.97091 -0 -0 0.81934 0.57926 0 0 0 0 0 0.14486 -0.25443 0.11253 0.2373 0 -0.85879 0 -2.4119 -0.03217 1.31252 -0.77652
GLU_537 -7.65525 0.4081 7.89069 -0.46304 0.10572 0.95234 2.94918 -3.52197 -0.0328 -0.18461 -4.78177 -0.43327 0 0 -1.2013 -0.89586 0 0.06477 0.69086 0.004 0 2.84052 0.27283 0 -2.7348 0.63542 0.93358 -4.15664
CYS:disulfide_538 -6.62208 0.62455 3.51141 -0.04203 0.00108 0.01741 1.6735 -2.03592 -0.01575 -0.09125 -1.06514 -0.28054 0 0 0 0 -0.44044 0.02046 -0.03216 0.0225 0.45949 0 0.13741 0 3.6196 0.41009 0.73436 0.60653
LEU_539 -6.05099 0.7481 4.25938 -0.52645 0.19618 0.11908 1.67259 -2.29303 -0.02573 -0.19285 -2.15393 0.28576 0 0 -0.51534 0 0 0.0267 -0.0485 0.25135 0.51751 0 -0.26824 0 0.18072 0.02648 1.22377 -2.56743
PRO_540 -3.79601 0.61567 1.91883 -0.12474 0.0045 0.0902 0.46879 -0.87324 -0 -0 -0.21998 0.22841 0 0 0 0 0 0.00956 -0.10163 0.00776 0.14017 0 -0.91909 0 -2.4119 -0.38112 1.16739 -4.17641
GLN_541 -6.31338 0.64674 5.65511 -0.64657 0.11616 0.63946 2.23245 -2.60289 -0.02045 -0.10552 -2.4399 -0.56444 0 0 -1.65286 -0.98028 0 0.04279 0.1546 0.0071 0 2.08023 -0.04504 0 -0.18838 -0.44668 0.58689 -3.84484
ALA_542 -1.64799 0.19721 1.73478 -0.02556 0.00064 0 0.17291 -0.83037 -0 -0 0.23954 -0.34966 0 0 0 0 0 0.02312 -0.05126 0 0 0 0.45893 0 1.8394 0.15632 0.49479 2.41279
MET_543 -1.99665 0.11808 1.00485 -0.59568 0.21096 0.17622 0.23507 -0.64385 -0.0028 -0.01353 -0.04007 -0.53567 0 0 0 0 0 0.03472 -0.06389 0.04691 1.03895 0 0.3074 0 0.60916 0.50457 0.16847 0.56323
ASN_544 -4.5949 0.39633 4.01901 -0.16237 0.01025 0.21677 0.92318 -2.06477 -0.02201 -0.18016 -0.31036 -0.95681 0 0 -0.99392 0 0 0.01432 -0.00554 0.00151 0 1.83952 -0.18034 0 -0.93687 0.29142 0.33237 -2.36339
ILE_545 -5.32099 0.51209 2.04869 -0.45454 0.32789 0.08723 1.61052 -1.63141 -0 -0 -0.69554 0.07474 0 0 -0.99392 0 0 0.05137 -0.0067 0.03223 0.48244 0 -0.76307 0 0.73287 -0.25546 0.69063 -3.47093
THR_546 -6.91599 0.67283 3.7253 -0.21104 0.17665 0.0788 2.17696 -2.12414 -0.06661 -0.48634 -1.79853 -0.59035 0 0 -0.42113 0 0 0.01938 -0.05079 0.00133 0.1888 0 0.21183 2.33854 -1.0874 -0.23489 0.77452 -3.62229
CYS:disulfide_547 -6.65154 0.73569 3.14046 -0.06675 0.00194 0.06563 1.64817 -1.93971 -0.00681 -0.07162 -0.26915 -0.35569 0 0 0 0 -0.66543 0.00239 0.02696 0.06938 0.30019 0 -0.24254 0 3.6196 -0.06105 0.46637 -0.25352
THR_548 -2.84876 0.07165 2.43457 -0.1315 0.08473 0.07856 1.49668 -1.24595 -3e-05 -0.0008 -1.46421 -0.95174 0 0 0 -0.66918 0 0.00434 -0.02802 0.01604 0.03287 0 -0.43584 2.26367 -1.0874 -0.25267 0.30037 -2.3326
GLY_549 -4.02647 0.4691 2.97173 -0.00192 0 0 0.9731 -1.7921 -0.00889 -0.08093 -0.42153 -0.37954 0 0 0 0 0 0.00747 -0.09362 0 0 0 -1.52423 0 0.83697 0.11866 0.22684 -2.72537
ARG_550 -2.45276 0.13392 2.3783 -0.79618 0.17592 0.57712 0.6164 -1.1434 -0.00069 -0.00945 -0.14214 0.45048 0 0 -0.46716 0 0 0.00849 -0.00663 0.00384 2.34063 0 -0.05075 0 -1.2888 0.1461 0.13203 0.60527
GLY_551 -3.224 0.44272 3.36897 -0.00022 0 0 1.29188 -1.66829 -0 -0 -0.33525 -0.16678 0 0 0 0 0 0.02344 -0.07886 0 0 0 -1.51202 0 0.83697 0.14291 0.64233 -0.23619
PRO_552 -6.11851 0.38714 3.82441 -0.09714 0.00196 0.061 2.11543 -1.75118 -0 -0 -0.25077 0.68851 0 0 0 0 0 0.07103 -0.11952 0.02555 0.51225 0 -0.38939 0 -2.4119 0.09726 0.73186 -2.62202
ASP_553 -3.81862 0.38021 4.56448 -0.19582 0.04323 0.63446 1.42689 -2.02403 -0.01921 -0.11063 0.03981 -3.57168 0 0 0 0 0 0.02452 -0.02538 0.25589 0 3.86022 -0.24099 0 -2.3716 -0.37938 0.42712 -1.10052
ASN_554 -6.57632 0.42763 7.37293 -0.20695 0.06426 0.33035 3.22872 -3.49332 -0 -0 -4.14507 -0.56987 0 0 -0.46716 -0.66918 0 0.00599 -0.06261 0.45639 0 2.19191 -0.55772 0 -0.93687 -0.57019 0.50015 -3.67694
CYS:disulfide_555 -5.81647 0.55188 3.27114 -0.04394 0.00097 0.01703 0.87652 -1.80226 -0 -0 0.19704 -0.25022 0 0 0 0 -0.44044 0.01524 -0.01005 0.00767 0.30509 0 0.17178 0 3.6196 -0.54523 0.5638 0.68913
ILE_556 -4.5544 0.75239 2.1024 -0.56033 0.31642 0.1484 1.4615 -1.5307 -0 -0 -0.74915 0.32796 0 0 0 0 0 0.01103 -0.05174 0.00897 1.62004 0 -0.07216 0 0.73287 -0.23025 0.55461 0.28785
GLN_557 -5.02262 0.46895 3.97897 -0.31068 0.03414 0.17014 1.67983 -1.98944 -0.02272 -0.1363 -2.25153 -0.18812 0 0 0 -0.98028 0 0.01159 0.04713 0.02351 0 2.89134 -0.15053 0 -0.18838 0.12786 0.54418 -1.26299
CYS:disulfide_558 -4.98369 0.61141 2.55459 -0.04377 0.00012 0.01695 0.40806 -1.42786 -0 -0 0.12734 -0.23616 0 0 0 0 -0.62214 0.00724 -0.02638 0.0283 0.35556 0 0.17682 0 3.6196 0.03854 0.26179 0.86632
ALA_559 -4.2765 0.26506 2.31766 -0.02311 0 0 0.94569 -1.83463 -0 -0 -0.94139 -0.32204 0 0 0 0 0 0.00214 -0.04661 0 0 0 -0.16944 0 1.8394 -0.32185 0.34147 -2.22416
HIS_D_560 -5.02636 0.3249 4.35833 -0.36803 0.00719 0.43132 1.88773 -2.18425 -0.03233 -0.18331 -1.493 -0.19904 0 0 0 -0.89586 0 0.00781 0.01446 0.01814 0 3.16062 -0.2352 0 -0.45461 1.24418 0.54877 0.93146
TYR_561 -8.94147 1.0497 3.77972 -0.63887 0.05377 0.34762 2.89234 -2.7101 -0.00888 -0.02764 -2.80408 -0.13187 0 0 0 0 0 0.01194 0.02507 0.06377 0 1.92063 -0.34983 9e-05 1.2797 1.2627 0.54147 -2.38424
ILE_562 -6.25327 0.50063 3.6029 -0.49754 0.44312 0.12304 2.68172 -2.25665 -0.01943 -0.13788 -2.95375 -0.04636 0 0 0 0 0 0.03391 0.12681 0.05587 0.37595 0 -0.73716 0 0.73287 -0.42398 0.49876 -4.15044
ASP_563 -6.33191 0.45555 7.87243 -0.20761 0.0515 0.67998 3.77706 -3.27819 -0.03253 -0.18281 -7.13942 -0.97901 0 0 0 -0.6726 0 0.00296 0.01927 0.14496 0 2.82354 -0.48906 0 -2.3716 -0.13704 0.53832 -5.4562
GLY_564 -2.57225 0.52677 2.15658 -0.00025 0 0 0.60869 -1.30485 -0.00013 -0.00222 0.25899 -0.28745 0 0 0 0 0 0.00332 -0.23732 0 0 0 -1.3583 0 0.83697 0.94101 0.97564 0.54522
PRO_565 -3.47886 0.59783 2.02598 -0.11625 0.01189 0.07313 0.6498 -0.87241 -0.03198 -0.16051 0.05375 0.60485 0 0 0 0 0 0.03246 -0.00299 0.01762 0.20789 0 0.04784 0 -2.4119 1.01184 0.98216 -0.75786
HIS_D_566 -7.05297 0.56481 5.51607 -0.37845 0.04834 0.40423 2.47499 -2.78982 -0.01042 -0.05517 -3.21924 -0.42642 0 0 0 -0.7871 0 0.01377 0.14548 0.00869 0 2.91283 -0.01472 0 -0.45461 0.17578 0.70807 -2.21587
CYS:disulfide_567 -6.03797 0.80361 3.39705 -0.04656 0.00073 0.01923 1.57468 -1.79879 -0.01277 -0.04988 -1.36928 -0.27482 0 0 0 0 -0.62214 0.01448 -0.04812 0.05721 0.49953 0 0.14583 0 3.6196 -0.05074 0.58319 0.40405
VAL_568 -6.45359 0.44942 3.99542 -0.30812 0.17584 0.06513 1.91628 -2.58205 -0 -0 -1.8552 -0.47163 0 0 0 0 0 0.0407 -0.01881 0.01483 0.18271 0 -0.39154 0 1.9342 -0.27401 0.24878 -3.33165
LYS_569 -4.0554 0.38034 3.31801 -0.43078 0.07186 0.25445 0.66912 -1.53799 -0 -0 -0.26974 -0.18595 0 0 0 0 0 0.00165 0.04538 0.01237 2.28336 0 -0.10685 0 -1.5107 -0.26764 0.22947 -1.09904
THR_570 -3.5357 0.28167 2.0609 -0.1201 0.0637 0.09117 0.416 -1.2434 -0 -0 -0.51458 -0.56203 0 0 0 0 0 0.0019 0.01278 0.01843 0.12758 0 -0.3483 2.27428 -1.0874 -0.27413 0.34839 -1.98884
CYS:disulfide_571 -5.22993 0.69073 2.30578 -0.03838 0 0.01428 0.48556 -1.36477 -0 -0 -0.31973 -0.16011 0 0 0 0 -0.80952 0.00484 0.01178 0.00179 0.19456 0 0.25353 0 3.6196 0.01731 0.9192 0.59651
PRO_572 -5.25562 0.55042 3.63417 -0.11758 0.00535 0.08797 1.59433 -1.40936 -0 -0 -1.46945 0.23806 0 0 0 0 0 0.01237 -0.00724 0.07786 0.09793 0 -0.91153 0 -2.4119 0.0467 0.89156 -4.34597
ALA_573 -3.59447 0.56859 0.62883 -0.0291 0.01384 0 0.70822 -1.14535 -0 -0 -0.01078 -0.47864 0 0 0 0 0 0.02589 0.07495 0 0 0 -0.06268 0 1.8394 1.28749 0.40919 0.2354
GLY_574 -3.54154 0.13452 2.71369 -6e-05 0 0 1.33805 -1.57516 -0.00063 -0.00166 -0.56008 -0.33837 0 0 0 0 0 0.02664 -0.08414 0 0 0 -1.53552 0 0.83697 1.99224 0.2133 -0.38176
VAL_575 -5.44244 0.32038 3.74889 -0.28107 0.17308 0.05909 2.53549 -2.23715 -0.01032 -0.05933 -2.19156 -0.17229 0 0 0 0 0 0.02906 -0.05929 0.00527 0.13526 0 -0.5184 0 1.9342 0.26444 0.42903 -1.33765
MET_576 -8.4403 0.84526 4.44947 -0.47849 0.08008 0.138 2.42181 -2.37823 -0.01801 -0.14016 -3.05022 0.03276 0 0 0 0 0 0.11989 -0.03283 0.11563 1.58761 0 0.29924 0 0.60916 -0.43849 0.60755 -3.67027
GLY_577 -4.56936 0.36987 3.86952 -0.00042 0 0 2.08311 -2.17475 -0.00456 -0.01304 -1.96051 -0.18861 0 0 0 0 0 0.01658 -0.07765 0 0 0 -1.02425 0 0.83697 0.0585 0.31592 -2.46269
GLU_578 -3.69997 0.29035 4.21835 -0.20926 0.03439 0.30469 1.0765 -1.92389 -3e-05 -7e-05 -0.89523 -0.30537 0 0 0 0 0 0.00458 0.00987 0.02431 0 3.56271 0.05013 0 -2.7348 0.0742 0.21165 0.09312
ASN_579 -1.90461 0.20018 1.97619 -0.2 0.03637 0.3394 0.51396 -0.97748 -0 -0 0.27383 -1.03131 0 0 0 0 0 0.02717 -0.09916 0.0535 0 1.83309 -0.99746 0 -0.93687 -0.67872 0.23444 -1.33749
ASN_580 -2.3291 0.31813 2.25215 -0.19569 0.05058 0.32898 0.30848 -1.10915 -0.0234 -0.23841 -0.75598 -0.96595 0 0 0 0 0 0.01641 0.14172 0.00087 0 1.78391 -0.89607 0 -0.93687 -0.80906 0.46107 -2.59738
THR_581 -4.03774 0.4406 4.35699 -0.20651 0.12113 0.07558 2.21985 -2.19078 -0.0206 -0.16136 -2.5993 -0.95097 0 0 0 0 0 0.07103 0.08868 0.00012 1.21672 0 -0.71127 2.28589 -1.0874 -0.29714 0.69173 -0.69478
LEU_582 -6.86536 0.88644 1.075 -0.51138 0.35121 0.09695 0.6054 -1.62311 -0.00409 -0.01173 -0.83946 0.1762 0 0 0 0 0 0.07119 0.02907 0.00386 0.52533 0 -0.35779 0 0.18072 -0.11297 0.77462 -5.5499
VAL_583 -6.59004 0.58786 3.25545 -0.28841 0.23731 0.0622 2.92618 -2.32052 -0 -0 -3.59132 -0.19765 0 0 0 0 0 0.06387 0.14214 0.00266 0.16605 0 -0.57738 0 1.9342 -0.3534 0.64787 -3.89292
TRP_584 -10.4593 2.16584 4.31642 -0.75104 0.15471 0.24817 2.56683 -3.49027 -0.00698 -0.02835 -2.83254 -0.72098 0 0 -0.41239 0 0 0.1378 -0.0137 0.16479 0 3.33317 -0.24228 0 1.6906 0.47158 0.82436 -2.88353
LYS_585 -10.6882 1.39255 9.37902 -0.32247 0.05389 0.1694 3.80886 -3.86754 -0 -0 -5.64885 -0.17933 0 0 0 -0.6726 0 0.08893 0.0417 0.03246 2.0281 0 0.00856 0 -1.5107 0.6096 1.0671 -4.20949
TYR_586 -10.5026 1.0591 4.94318 -1.19409 0.18718 0.765 2.9938 -3.20681 -0.00325 -0.01003 -2.94924 -0.24288 0 0 0 0 0 0.01671 0.00419 0.04291 0 2.57876 -0.39996 0.00907 1.2797 -0.19257 0.73392 -4.08786
ALA_587 -3.79111 0.57853 0.80622 -0.02466 5e-05 0 0.41017 -1.18117 -0 -0 -0.33764 -0.2965 0 0 0 0 0 0.00812 0.03063 0 0 0 0.19694 0 1.8394 -0.00182 0.37145 -1.3914
ASP_588 -5.25966 0.27929 8.19154 -0.23801 0.12199 0.83394 4.18218 -3.61299 -0.00325 -0.01003 -6.17435 -0.91917 0 0 -0.99286 -0.48013 0 0.00543 -0.06459 0.03468 0 1.72178 -0.62494 0 -2.3716 0.10047 0.24073 -5.03956
ALA_589 -1.26775 0.12468 1.68042 -0.02591 0.00136 0 0.37574 -0.83145 -0 -0 0.87089 -0.38777 0 0 0 0 0 0.00977 -0.09683 0 0 0 -0.11035 0 1.8394 -0.37084 0.45847 2.26984
GLY_590 -2.35611 0.33335 2.67438 -8e-05 0 0 1.14692 -1.39176 -0.03718 -0.13107 -1.5295 -0.37699 0 0 -0.40761 0 0 0.00095 -0.08052 0 0 0 0.41105 0 0.83697 -0.29244 0.44113 -0.75851
HIS_D_591 -5.51505 0.44426 4.90675 -0.43214 0.0215 0.582 2.84984 -2.6625 -0.00087 -0.00291 -2.70849 -0.56522 0 0 0 0 0 0.02817 -0.07881 0.02008 0 1.58955 -0.39764 0 -0.45461 -0.07546 0.29009 -2.16147
VAL_592 -6.98586 0.50477 5.38341 -0.26106 0.1601 0.05028 3.04872 -3.17004 -0.03718 -0.13107 -2.63575 -0.04919 0 0 -0.58525 0 0 0.00979 -0.03599 0.02553 0.30283 0 -0.65452 0 1.9342 -0.30018 0.32289 -3.10359
CYS:disulfide_593 -7.202 0.50293 3.93804 -0.04527 0.0008 0.01761 1.28432 -2.15672 -0.00962 -0.04682 -1.59711 -0.26676 0 0 0 0 -0.80952 0.00485 -0.03989 0.07201 0.47712 0 0.17535 0 3.6196 -0.34463 0.31161 -2.11409
HIS_594 -7.1486 0.60035 6.5463 -0.39936 0.00536 0.45116 3.04587 -3.27912 -0.00289 -0.01662 -3.43711 -0.12714 0 0 0 -0.48013 0 0.00979 0.08362 0.03216 0 1.78038 -0.24308 0 -0.45461 -0.29745 0.29535 -3.03577
LEU_595 -4.3304 0.48022 1.96388 -0.45166 0.16258 0.07766 0.46834 -1.24752 -0 -0 -0.97694 0.32848 0 0 0 0 0 0.03834 0.02302 0.06319 0.60902 0 -0.09314 0 0.18072 -0.42424 0.46435 -2.66407
CYS:disulfide_596 -6.14498 0.49265 2.84379 -0.04024 0 0.01493 1.19591 -1.66986 -0 -0 -1.16034 -0.1658 0 0 0 0 -0.39052 0.05985 0.08127 0.10194 0.24949 0 0.2985 0 3.6196 -0.52451 0.5819 -0.55642
HIS_597 -5.95174 0.71626 5.6904 -0.53261 0.06324 0.42523 2.80596 -2.57239 -0.0081 -0.06055 -1.65137 -0.92623 0 0 -1.22529 0 0 0.00508 -0.0773 0.00021 0 1.52167 -0.06194 0 -0.45461 -0.55672 1.02966 -1.82114
PRO_598 -2.95791 0.67616 2.2493 -0.06822 0 0.04244 0.9756 -1.04243 -0 -0 0.64156 0.56119 0 0 0 0 0 0.02876 -0.20873 0.11575 0.20636 0 -0.81212 0 -2.4119 -0.1047 1.29906 -0.80985
ASN_599 -3.582 0.24709 3.87666 -0.17062 0.01141 0.26337 2.126 -1.87724 -0.00903 -0.06098 -2.73908 -0.3702 0 0 -1.81491 0 0 0.12086 0.12982 0.00156 0 1.58865 0.01219 0 -0.93687 0.1557 0.7257 -2.30192
CYS:disulfide_600 -6.162 1.71787 3.9642 -0.07193 0.09324 0.08215 1.73641 -2.15061 -0 -0 -1.57161 -0.38904 0 0 0 0 -0.21898 0.1397 0.11033 0.00794 0.85397 0 0.36717 0 3.6196 0.4254 1.07082 3.62461
THR_601 -2.75994 0.142 2.39231 -0.12727 0.07848 0.06426 1.40738 -1.35491 -0.0087 -0.05653 -0.82641 -0.78706 0 0 0 0 0 0.01194 0.02416 3e-05 0.07764 0 -0.02818 2.26348 -1.0874 0.32068 0.68325 0.42923
TYR_602 -7.14782 1.01 3.14263 -0.68566 0.07748 0.37128 1.93071 -2.35697 -3e-05 -0.00059 -1.79971 -0.22513 0 0 -0.3182 0 0 0.01924 0.02569 0.04384 0 2.01476 -0.29162 0.28293 1.2797 -0.40367 0.53719 -2.49398
GLY_603 -4.07918 1.86495 2.16636 -0.00021 0 0 0.96965 -1.47153 -0 -0 -1.22942 -0.17136 0 0 0 0 0 0.6294 0.36518 0 0 0 -1.51605 0 0.83697 -0.13798 0.82543 -0.94779
CYS:disulfide_604 -6.93708 1.81685 2.70868 -0.068 0.00089 0.06334 1.42768 -1.76003 -0 -0 -0.85252 -0.32522 0 0 -0.41239 0 -0.39052 0.3114 0.01876 0.19826 0.34959 0 -0.3787 0 3.6196 0.13477 1.2205 0.74587
THR_605 -1.74764 0.08289 0.98989 -0.1135 0.07738 0.0532 0.18091 -0.61255 -0 -0 0.35766 -1.4813 0 0 0 0 0 0.21512 3.70913 0.00096 0.09346 0 -0.59551 2.26916 -1.0874 -0.1275 14.9309 17.1953
GLY_606 -3.71038 0.557 2.44807 -0.00105 0 0 1.2036 -1.51057 -0.02927 -0.16479 0.15092 -0.24161 0 0 0 0 0 0.80186 -0.05901 0 0 0 -0.92317 0 0.83697 0.17808 14.964 14.5007
PRO_607 -3.10355 0.61018 1.01814 -0.20095 0.01526 0.14936 0.35442 -0.62399 -0 -0 0.69476 -0.03123 0 0 0 0 0 0.16429 0.31445 0.00166 0.29681 0 -0.7006 0 -2.4119 0.24472 0.95785 -2.25032
GLY_608 -1.55886 0.04167 1.67157 -4e-05 0 0 0.43461 -0.79053 -0 -0 0.39353 -0.40406 0 0 0 0 0 1.13777 -0.05989 0 0 0 -0.33257 0 0.83697 -0.05916 0.53499 1.84599
LEU_609 -8.00647 2.1774 3.06033 -0.65855 0.77928 0.20544 1.43042 -2.26583 -0.0376 -0.22806 0.1262 0.28564 0 0 0 0 0 1.5171 0.128 2.89816 1.02743 0 -0.17175 0 0.18072 -0.10222 2.35529 4.70091
GLU_610 -1.6251 0.07377 2.28763 -0.43821 0.13921 1.36797 1.13149 -1.01329 -0.03683 -0.24422 -0.37006 -2.94491 0 0 -0.58962 0 0 1.5174 0.00316 0.00472 0 3.94174 -0.35599 0 -2.7348 -0.50575 2.45853 2.06685
GLY_611 -2.22069 0.34461 1.6627 -0.00331 0 0 0.31946 -0.89109 -0.03683 -0.24422 -0.00133 -0.47624 0 0 0 0 0 0.12431 -0.0178 0 0 0 -1.08375 0 0.83697 -0.02576 0.63826 -1.0747
CYS:disulfide_612 -4.17276 0.92288 2.00553 -0.04311 0 0.01965 0.6708 -1.12725 -0 -0 0.31381 -0.22953 0 0 0 0 -0.21898 2.1837 0.03474 0.00232 0.20578 0 -0.05041 0 3.6196 2.1076 1.52451 7.76891
PRO_613 -1.68789 0.29487 1.49472 -0.08335 0.00056 0.05132 0.52178 -0.65571 -0 -0 -0.39705 0.63816 0 0 -0.27805 0 0 1.77131 -0.11415 0.00138 0.48154 0 -0.23958 0 -2.4119 1.55778 1.68665 2.63239
THR_614 -3.71382 0.47481 2.42506 -0.16925 0.10463 0.061 0.86522 -1.42311 -0 -0 0.3205 0.03354 0 0 0 0 0 0.0329 -0.05245 0.00694 0.05493 0 0.06819 2.29209 -1.0874 -0.24767 0.83589 0.882
ASN_615 -3.11336 0.23996 2.12371 -0.20943 0.0601 0.33718 0.61327 -1.32252 -0 -0 -0.29045 -0.7796 0 0 -0.27805 0 0 0.01863 -0.00668 0.12011 0 2.64818 -0.73581 0 -0.93687 0.16485 0.38554 -0.96124
GLY_616 -2.2484 0.60293 2.42529 -0.00023 0 0 1.32254 -1.28198 -0 -0 -0.22499 -0.19115 0 0 -0.3182 0 0 0.03547 -0.05783 0 0 0 0.31917 0 0.83697 0.17062 0.76944 2.15965
PRO_617 -1.46407 0.18879 1.09626 -0.08679 0.0002 0.05406 0.29643 -0.48079 -0 -0 0.47057 0.6802 0 0 0 0 0 0.00292 -0.10853 0.00339 0.47009 0 -0.17792 0 -2.4119 -0.24219 0.69981 -1.00946
LYS_618 -3.1637 0.42024 3.52668 -0.46448 0.10633 0.24749 0.77882 -1.53257 -0.01975 -0.06764 -2.86262 0.53773 0 0 0 0 0 0.00609 0.08491 0.0397 2.33617 0 0.03491 0 -1.5107 -0.3273 0.40514 -1.42457
ILE_619 -3.67893 0.7023 1.36192 -0.58966 0.43155 0.10716 0.56718 -1.10285 -0.01975 -0.06764 -0.61289 0.36833 0 0 0 0 0 0.01707 0.2248 0.00055 0.94809 0 -0.76906 0 0.73287 -0.24599 1.23166 -0.39328
PRO_620 -4.24327 1.09043 1.22982 -0.11415 0 0.08667 0.8195 -0.84425 -0 -0 -1.20521 0.31743 0 0 0 0 0 0.03167 -0.04261 0.07453 0.23678 0 -1.18965 0 -2.4119 -0.25495 1.28475 -5.13441
SER:CtermProteinFull_621 -3.21583 0.208 2.96351 -0.03987 0.00148 0.10837 1.2825 -1.27504 -0.00628 -0.10687 -1.78706 1.09039 0 0 0 0 0 0.02078 0 4e-05 0.07923 0 0 0.60144 -0.77834 -0.11494 0.36314 -0.60534
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.4712 0 0 0 0 0 0 0 0 0 31.4712
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690826 DOMAINID 682313 MODEL 4 3QWQ.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 497.800
SSBOND     CYS A    7    CYS A   34                                       2.05  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.03  
SSBOND     CYS A  170    CYS A  183                                       2.05  
SSBOND     CYS A  191    CYS A  199                                       2.03  
SSBOND     CYS A  195    CYS A  207                                       2.07  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.04  
SSBOND     CYS A  227    CYS A  236                                       2.05  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.06  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.04  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.04  
SSBOND     CYS A  538    CYS A  555                                       2.08  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.04  
SSBOND     CYS A  596    CYS A  604                                       2.03  
SSBOND     CYS A  600    CYS A  612                                       2.05  
ATOM      1  N   LEU A   1     -19.728 -37.986  30.113  1.00  0.540          N  
ATOM      2  CA  LEU A   1     -18.754 -37.762  31.167  1.00  0.220          C  
ATOM      3  C   LEU A   1     -17.691 -38.845  31.136  1.00  0.070          C  
ATOM      4  O   LEU A   1     -17.635 -39.691  32.023  1.00  0.520          O  
ATOM      5  CB  LEU A   1     -19.435 -37.749  32.539  1.00  0.440          C  
ATOM      6  CG  LEU A   1     -20.563 -36.717  32.767  1.00  0.440          C  
ATOM      7  CD1 LEU A   1     -21.038 -36.902  34.189  1.00  0.440          C  
ATOM      8  CD2 LEU A   1     -20.077 -35.262  32.465  1.00  0.440          C  
ATOM      9 1H   LEU A   1     -20.391 -37.226  30.075  1.00  0.650          H  
ATOM     10 2H   LEU A   1     -19.244 -38.040  29.222  1.00  0.650          H  
ATOM     11 3H   LEU A   1     -20.218 -38.854  30.272  1.00  0.650          H  
ATOM     12  HA  LEU A   1     -18.259 -36.809  30.994  1.00  0.260          H  
ATOM     13 1HB  LEU A   1     -19.870 -38.736  32.710  1.00  0.520          H  
ATOM     14 2HB  LEU A   1     -18.694 -37.589  33.304  1.00  0.520          H  
ATOM     15  HG  LEU A   1     -21.416 -36.943  32.127  1.00  0.520          H  
ATOM     16 1HD1 LEU A   1     -21.860 -36.231  34.397  1.00  0.520          H  
ATOM     17 2HD1 LEU A   1     -21.373 -37.922  34.310  1.00  0.520          H  
ATOM     18 3HD1 LEU A   1     -20.226 -36.704  34.887  1.00  0.520          H  
ATOM     19 1HD2 LEU A   1     -20.891 -34.557  32.661  1.00  0.520          H  
ATOM     20 2HD2 LEU A   1     -19.241 -35.028  33.088  1.00  0.520          H  
ATOM     21 3HD2 LEU A   1     -19.782 -35.164  31.426  1.00  0.520          H  
ATOM     22  N   GLU A   2     -16.876 -38.843  30.098  1.00  0.390          N  
ATOM     23  CA  GLU A   2     -15.827 -39.834  29.923  1.00  0.290          C  
ATOM     24  C   GLU A   2     -14.454 -39.175  29.972  1.00  0.250          C  
ATOM     25  O   GLU A   2     -14.354 -37.953  30.112  1.00  0.310          O  
ATOM     26  CB  GLU A   2     -16.023 -40.512  28.567  1.00  0.450          C  
ATOM     27  CG  GLU A   2     -17.389 -41.183  28.377  1.00  0.450          C  
ATOM     28  CD  GLU A   2     -18.503 -40.199  27.931  1.00  0.450          C  
ATOM     29  OE1 GLU A   2     -18.270 -38.987  27.926  1.00  0.450          O  
ATOM     30  OE2 GLU A   2     -19.579 -40.657  27.628  1.00  0.450          O  
ATOM     31  H   GLU A   2     -16.996 -38.152  29.363  1.00  0.470          H  
ATOM     32  HA  GLU A   2     -15.890 -40.569  30.726  1.00  0.350          H  
ATOM     33 1HB  GLU A   2     -15.888 -39.777  27.771  1.00  0.540          H  
ATOM     34 2HB  GLU A   2     -15.260 -41.277  28.427  1.00  0.540          H  
ATOM     35 1HG  GLU A   2     -17.296 -41.970  27.633  1.00  0.540          H  
ATOM     36 2HG  GLU A   2     -17.680 -41.644  29.322  1.00  0.540          H  
ATOM     37  N   GLU A   3     -13.397 -39.977  29.849  1.00  0.180          N  
ATOM     38  CA  GLU A   3     -12.050 -39.422  29.790  1.00  0.190          C  
ATOM     39  C   GLU A   3     -11.894 -38.751  28.443  1.00  0.180          C  
ATOM     40  O   GLU A   3     -12.343 -39.301  27.436  1.00  0.200          O  
ATOM     41  CB  GLU A   3     -10.998 -40.521  29.965  1.00  0.260          C  
ATOM     42  CG  GLU A   3     -10.991 -41.165  31.338  1.00  0.260          C  
ATOM     43  CD  GLU A   3     -10.490 -40.224  32.372  1.00  0.260          C  
ATOM     44  OE1 GLU A   3      -9.453 -39.649  32.167  1.00  0.260          O  
ATOM     45  OE2 GLU A   3     -11.167 -40.025  33.353  1.00  0.260          O  
ATOM     46  H   GLU A   3     -13.532 -40.973  29.762  1.00  0.220          H  
ATOM     47  HA  GLU A   3     -11.929 -38.673  30.571  1.00  0.230          H  
ATOM     48 1HB  GLU A   3     -11.165 -41.305  29.227  1.00  0.310          H  
ATOM     49 2HB  GLU A   3     -10.008 -40.105  29.782  1.00  0.310          H  
ATOM     50 1HG  GLU A   3     -12.001 -41.475  31.598  1.00  0.310          H  
ATOM     51 2HG  GLU A   3     -10.357 -42.051  31.314  1.00  0.310          H  
ATOM     52  N   LYS A   4     -11.230 -37.598  28.402  1.00  0.170          N  
ATOM     53  CA  LYS A   4     -11.047 -36.884  27.139  1.00  0.160          C  
ATOM     54  C   LYS A   4      -9.594 -36.465  26.924  1.00  0.170          C  
ATOM     55  O   LYS A   4      -8.852 -36.261  27.889  1.00  0.180          O  
ATOM     56  CB  LYS A   4     -11.975 -35.669  27.105  1.00  0.230          C  
ATOM     57  CG  LYS A   4     -13.468 -36.012  27.162  1.00  0.230          C  
ATOM     58  CD  LYS A   4     -14.361 -34.777  26.987  1.00  0.230          C  
ATOM     59  CE  LYS A   4     -15.854 -35.147  27.137  1.00  0.230          C  
ATOM     60  NZ  LYS A   4     -16.770 -33.980  26.864  1.00  0.230          N  
ATOM     61  H   LYS A   4     -10.866 -37.208  29.260  1.00  0.200          H  
ATOM     62  HA  LYS A   4     -11.319 -37.547  26.315  1.00  0.190          H  
ATOM     63 1HB  LYS A   4     -11.748 -35.021  27.942  1.00  0.270          H  
ATOM     64 2HB  LYS A   4     -11.807 -35.119  26.208  1.00  0.270          H  
ATOM     65 1HG  LYS A   4     -13.691 -36.737  26.375  1.00  0.270          H  
ATOM     66 2HG  LYS A   4     -13.695 -36.471  28.120  1.00  0.270          H  
ATOM     67 1HD  LYS A   4     -14.100 -34.021  27.731  1.00  0.270          H  
ATOM     68 2HD  LYS A   4     -14.204 -34.353  25.991  1.00  0.270          H  
ATOM     69 1HE  LYS A   4     -16.094 -35.952  26.443  1.00  0.270          H  
ATOM     70 2HE  LYS A   4     -16.025 -35.498  28.156  1.00  0.270          H  
ATOM     71 1HZ  LYS A   4     -17.740 -34.251  26.961  1.00  0.270          H  
ATOM     72 2HZ  LYS A   4     -16.579 -33.212  27.492  1.00  0.270          H  
ATOM     73 3HZ  LYS A   4     -16.617 -33.681  25.894  1.00  0.270          H  
ATOM     74  N   LYS A   5      -9.185 -36.336  25.657  1.00  0.180          N  
ATOM     75  CA  LYS A   5      -7.836 -35.863  25.337  1.00  0.200          C  
ATOM     76  C   LYS A   5      -7.626 -34.463  25.884  1.00  0.180          C  
ATOM     77  O   LYS A   5      -8.416 -33.558  25.596  1.00  0.170          O  
ATOM     78  CB  LYS A   5      -7.586 -35.887  23.822  1.00  0.270          C  
ATOM     79  CG  LYS A   5      -6.212 -35.333  23.365  1.00  0.270          C  
ATOM     80  CD  LYS A   5      -5.051 -36.240  23.729  1.00  0.270          C  
ATOM     81  CE  LYS A   5      -3.740 -35.663  23.212  1.00  0.270          C  
ATOM     82  NZ  LYS A   5      -2.566 -36.454  23.669  1.00  0.270          N  
ATOM     83  H   LYS A   5      -9.859 -36.533  24.902  1.00  0.220          H  
ATOM     84  HA  LYS A   5      -7.120 -36.524  25.823  1.00  0.240          H  
ATOM     85 1HB  LYS A   5      -7.675 -36.907  23.456  1.00  0.330          H  
ATOM     86 2HB  LYS A   5      -8.356 -35.300  23.318  1.00  0.330          H  
ATOM     87 1HG  LYS A   5      -6.232 -35.206  22.278  1.00  0.330          H  
ATOM     88 2HG  LYS A   5      -6.030 -34.362  23.814  1.00  0.330          H  
ATOM     89 1HD  LYS A   5      -4.977 -36.344  24.809  1.00  0.330          H  
ATOM     90 2HD  LYS A   5      -5.206 -37.225  23.291  1.00  0.330          H  
ATOM     91 1HE  LYS A   5      -3.761 -35.651  22.121  1.00  0.330          H  
ATOM     92 2HE  LYS A   5      -3.637 -34.637  23.575  1.00  0.330          H  
ATOM     93 1HZ  LYS A   5      -1.720 -36.036  23.314  1.00  0.330          H  
ATOM     94 2HZ  LYS A   5      -2.554 -36.442  24.681  1.00  0.330          H  
ATOM     95 3HZ  LYS A   5      -2.637 -37.406  23.337  1.00  0.330          H  
ATOM     96  N   VAL A   6      -6.522 -34.260  26.589  1.00  0.190          N  
ATOM     97  CA  VAL A   6      -6.250 -32.965  27.187  1.00  0.170          C  
ATOM     98  C   VAL A   6      -4.962 -32.339  26.666  1.00  0.200          C  
ATOM     99  O   VAL A   6      -3.962 -33.031  26.438  1.00  0.220          O  
ATOM    100  CB  VAL A   6      -6.220 -33.119  28.737  1.00  0.250          C  
ATOM    101  CG1 VAL A   6      -5.092 -34.061  29.186  1.00  0.250          C  
ATOM    102  CG2 VAL A   6      -6.072 -31.771  29.401  1.00  0.250          C  
ATOM    103  H   VAL A   6      -5.902 -35.037  26.766  1.00  0.230          H  
ATOM    104  HA  VAL A   6      -7.067 -32.296  26.934  1.00  0.200          H  
ATOM    105  HB  VAL A   6      -7.166 -33.569  29.047  1.00  0.300          H  
ATOM    106 1HG1 VAL A   6      -5.123 -34.172  30.268  1.00  0.300          H  
ATOM    107 2HG1 VAL A   6      -5.225 -35.035  28.726  1.00  0.300          H  
ATOM    108 3HG1 VAL A   6      -4.123 -33.654  28.898  1.00  0.300          H  
ATOM    109 1HG2 VAL A   6      -6.092 -31.895  30.471  1.00  0.300          H  
ATOM    110 2HG2 VAL A   6      -5.130 -31.312  29.121  1.00  0.300          H  
ATOM    111 3HG2 VAL A   6      -6.893 -31.122  29.103  1.00  0.300          H  
ATOM    112  N   CYS A   7      -5.000 -31.021  26.490  1.00  0.190          N  
ATOM    113  CA  CYS A   7      -3.845 -30.253  26.047  1.00  0.210          C  
ATOM    114  C   CYS A   7      -3.698 -28.990  26.884  1.00  0.210          C  
ATOM    115  O   CYS A   7      -4.663 -28.509  27.481  1.00  0.190          O  
ATOM    116  CB  CYS A   7      -3.974 -29.878  24.566  1.00  0.290          C  
ATOM    117  SG  CYS A   7      -5.366 -28.759  24.172  1.00  0.290          S  
ATOM    118  H   CYS A   7      -5.874 -30.543  26.704  1.00  0.230          H  
ATOM    119  HA  CYS A   7      -2.951 -30.863  26.173  1.00  0.250          H  
ATOM    120 1HB  CYS A   7      -3.054 -29.400  24.227  1.00  0.340          H  
ATOM    121 2HB  CYS A   7      -4.096 -30.787  23.981  1.00  0.340          H  
ATOM    122  N   GLN A   8      -2.496 -28.423  26.905  1.00  0.240          N  
ATOM    123  CA  GLN A   8      -2.265 -27.233  27.715  1.00  0.250          C  
ATOM    124  C   GLN A   8      -2.944 -25.955  27.238  1.00  0.250          C  
ATOM    125  O   GLN A   8      -3.367 -25.149  28.061  1.00  0.250          O  
ATOM    126  CB  GLN A   8      -0.765 -26.976  27.878  1.00  0.350          C  
ATOM    127  CG  GLN A   8      -0.424 -25.844  28.869  1.00  0.350          C  
ATOM    128  CD  GLN A   8      -0.891 -26.135  30.304  1.00  0.350          C  
ATOM    129  OE1 GLN A   8      -0.538 -27.164  30.917  1.00  0.350          O  
ATOM    130  NE2 GLN A   8      -1.688 -25.222  30.848  1.00  0.350          N  
ATOM    131  H   GLN A   8      -1.735 -28.837  26.381  1.00  0.290          H  
ATOM    132  HA  GLN A   8      -2.652 -27.451  28.705  1.00  0.300          H  
ATOM    133 1HB  GLN A   8      -0.267 -27.882  28.204  1.00  0.420          H  
ATOM    134 2HB  GLN A   8      -0.344 -26.694  26.912  1.00  0.420          H  
ATOM    135 1HG  GLN A   8       0.657 -25.728  28.889  1.00  0.420          H  
ATOM    136 2HG  GLN A   8      -0.883 -24.912  28.535  1.00  0.420          H  
ATOM    137 1HE2 GLN A   8      -2.034 -25.335  31.782  1.00  0.420          H  
ATOM    138 2HE2 GLN A   8      -1.953 -24.414  30.314  1.00  0.420          H  
ATOM    139  N   GLY A   9      -3.034 -25.745  25.935  1.00  0.250          N  
ATOM    140  CA  GLY A   9      -3.543 -24.471  25.428  1.00  0.240          C  
ATOM    141  C   GLY A   9      -2.438 -23.436  25.583  1.00  0.270          C  
ATOM    142  O   GLY A   9      -1.262 -23.799  25.692  1.00  0.280          O  
ATOM    143  H   GLY A   9      -2.716 -26.462  25.301  1.00  0.300          H  
ATOM    144 1HA  GLY A   9      -3.831 -24.568  24.379  1.00  0.290          H  
ATOM    145 2HA  GLY A   9      -4.416 -24.151  25.990  1.00  0.290          H  
ATOM    146  N   THR A  10      -2.780 -22.151  25.517  1.00  0.280          N  
ATOM    147  CA  THR A  10      -1.720 -21.135  25.593  1.00  0.300          C  
ATOM    148  C   THR A  10      -2.113 -19.803  26.263  1.00  0.310          C  
ATOM    149  O   THR A  10      -3.096 -19.734  27.016  1.00  0.300          O  
ATOM    150  CB  THR A  10      -1.099 -20.912  24.211  1.00  0.410          C  
ATOM    151  OG1 THR A  10       0.067 -20.090  24.327  1.00  0.410          O  
ATOM    152  CG2 THR A  10      -2.100 -20.297  23.299  1.00  0.410          C  
ATOM    153  H   THR A  10      -3.770 -21.908  25.410  1.00  0.340          H  
ATOM    154  HA  THR A  10      -0.923 -21.554  26.207  1.00  0.360          H  
ATOM    155  HB  THR A  10      -0.784 -21.851  23.826  1.00  0.490          H  
ATOM    156  HG1 THR A  10       0.770 -20.631  24.724  1.00  0.490          H  
ATOM    157 1HG2 THR A  10      -1.662 -20.152  22.316  1.00  0.490          H  
ATOM    158 2HG2 THR A  10      -2.966 -20.951  23.214  1.00  0.490          H  
ATOM    159 3HG2 THR A  10      -2.410 -19.364  23.687  1.00  0.490          H  
ATOM    160  N   SER A  11      -1.238 -18.794  26.101  1.00  0.330          N  
ATOM    161  CA  SER A  11      -1.355 -17.457  26.699  1.00  0.350          C  
ATOM    162  C   SER A  11      -0.654 -16.318  25.907  1.00  0.370          C  
ATOM    163  O   SER A  11       0.037 -15.492  26.511  1.00  0.430          O  
ATOM    164  CB  SER A  11      -0.812 -17.492  28.115  1.00  0.480          C  
ATOM    165  OG  SER A  11       0.525 -17.926  28.136  1.00  0.480          O  
ATOM    166  H   SER A  11      -0.459 -18.971  25.486  1.00  0.400          H  
ATOM    167  HA  SER A  11      -2.417 -17.209  26.743  1.00  0.420          H  
ATOM    168 1HB  SER A  11      -0.883 -16.499  28.557  1.00  0.580          H  
ATOM    169 2HB  SER A  11      -1.424 -18.161  28.721  1.00  0.580          H  
ATOM    170  HG  SER A  11       0.803 -17.869  29.049  1.00  0.580          H  
ATOM    171  N   ASN A  12      -0.760 -16.290  24.572  1.00  0.330          N  
ATOM    172  CA  ASN A  12      -0.057 -15.279  23.774  1.00  0.370          C  
ATOM    173  C   ASN A  12      -0.879 -14.043  23.364  1.00  0.370          C  
ATOM    174  O   ASN A  12      -0.319 -13.114  22.763  1.00  0.390          O  
ATOM    175  CB  ASN A  12       0.484 -15.934  22.513  1.00  0.500          C  
ATOM    176  CG  ASN A  12       1.593 -16.899  22.768  1.00  0.500          C  
ATOM    177  OD1 ASN A  12       2.594 -16.585  23.424  1.00  0.500          O  
ATOM    178  ND2 ASN A  12       1.431 -18.092  22.262  1.00  0.500          N  
ATOM    179  H   ASN A  12      -1.394 -16.931  24.100  1.00  0.400          H  
ATOM    180  HA  ASN A  12       0.784 -14.916  24.367  1.00  0.440          H  
ATOM    181 1HB  ASN A  12      -0.333 -16.471  22.025  1.00  0.600          H  
ATOM    182 2HB  ASN A  12       0.827 -15.175  21.816  1.00  0.600          H  
ATOM    183 1HD2 ASN A  12       2.128 -18.794  22.400  1.00  0.600          H  
ATOM    184 2HD2 ASN A  12       0.600 -18.302  21.740  1.00  0.600          H  
ATOM    185  N   LYS A  13      -2.166 -13.971  23.732  1.00  0.360          N  
ATOM    186  CA  LYS A  13      -3.008 -12.842  23.350  1.00  0.370          C  
ATOM    187  C   LYS A  13      -2.901 -12.592  21.845  1.00  0.400          C  
ATOM    188  O   LYS A  13      -3.285 -13.439  21.045  1.00  0.400          O  
ATOM    189  CB  LYS A  13      -2.638 -11.593  24.156  1.00  0.510          C  
ATOM    190  CG  LYS A  13      -2.809 -11.757  25.656  1.00  0.510          C  
ATOM    191  CD  LYS A  13      -2.463 -10.472  26.400  1.00  0.510          C  
ATOM    192  CE  LYS A  13      -2.596 -10.646  27.908  1.00  0.510          C  
ATOM    193  NZ  LYS A  13      -2.182  -9.415  28.650  1.00  0.510          N  
ATOM    194  H   LYS A  13      -2.632 -14.750  24.219  1.00  0.430          H  
ATOM    195  HA  LYS A  13      -4.043 -13.099  23.575  1.00  0.440          H  
ATOM    196 1HB  LYS A  13      -1.601 -11.317  23.977  1.00  0.620          H  
ATOM    197 2HB  LYS A  13      -3.270 -10.759  23.844  1.00  0.620          H  
ATOM    198 1HG  LYS A  13      -3.842 -12.040  25.872  1.00  0.620          H  
ATOM    199 2HG  LYS A  13      -2.155 -12.559  26.004  1.00  0.620          H  
ATOM    200 1HD  LYS A  13      -1.438 -10.182  26.165  1.00  0.620          H  
ATOM    201 2HD  LYS A  13      -3.130  -9.675  26.075  1.00  0.620          H  
ATOM    202 1HE  LYS A  13      -3.634 -10.873  28.150  1.00  0.620          H  
ATOM    203 2HE  LYS A  13      -1.968 -11.479  28.228  1.00  0.620          H  
ATOM    204 1HZ  LYS A  13      -2.284  -9.570  29.644  1.00  0.620          H  
ATOM    205 2HZ  LYS A  13      -1.216  -9.204  28.442  1.00  0.620          H  
ATOM    206 3HZ  LYS A  13      -2.761  -8.637  28.372  1.00  0.620          H  
ATOM    207  N   LEU A  14      -2.412 -11.420  21.447  1.00  0.420          N  
ATOM    208  CA  LEU A  14      -2.319 -11.096  20.032  1.00  0.440          C  
ATOM    209  C   LEU A  14      -0.881 -11.150  19.502  1.00  0.460          C  
ATOM    210  O   LEU A  14      -0.578 -10.581  18.454  1.00  0.490          O  
ATOM    211  CB  LEU A  14      -2.952  -9.725  19.778  1.00  0.610          C  
ATOM    212  CG  LEU A  14      -4.469  -9.590  20.195  1.00  0.610          C  
ATOM    213  CD1 LEU A  14      -4.928  -8.171  19.926  1.00  0.610          C  
ATOM    214  CD2 LEU A  14      -5.347 -10.588  19.444  1.00  0.610          C  
ATOM    215  H   LEU A  14      -2.089 -10.749  22.125  1.00  0.500          H  
ATOM    216  HA  LEU A  14      -2.872 -11.844  19.471  1.00  0.530          H  
ATOM    217 1HB  LEU A  14      -2.385  -8.976  20.324  1.00  0.730          H  
ATOM    218 2HB  LEU A  14      -2.876  -9.503  18.714  1.00  0.730          H  
ATOM    219  HG  LEU A  14      -4.564  -9.775  21.266  1.00  0.730          H  
ATOM    220 1HD1 LEU A  14      -5.968  -8.062  20.240  1.00  0.730          H  
ATOM    221 2HD1 LEU A  14      -4.308  -7.475  20.490  1.00  0.730          H  
ATOM    222 3HD1 LEU A  14      -4.845  -7.954  18.863  1.00  0.730          H  
ATOM    223 1HD2 LEU A  14      -6.380 -10.457  19.768  1.00  0.730          H  
ATOM    224 2HD2 LEU A  14      -5.276 -10.408  18.377  1.00  0.730          H  
ATOM    225 3HD2 LEU A  14      -5.045 -11.607  19.655  1.00  0.730          H  
ATOM    226  N   THR A  15       0.024 -11.802  20.222  1.00  0.460          N  
ATOM    227  CA  THR A  15       1.400 -11.924  19.742  1.00  0.470          C  
ATOM    228  C   THR A  15       1.487 -12.981  18.645  1.00  0.480          C  
ATOM    229  O   THR A  15       1.013 -14.103  18.822  1.00  0.470          O  
ATOM    230  CB  THR A  15       2.372 -12.315  20.887  1.00  0.650          C  
ATOM    231  OG1 THR A  15       2.358 -11.305  21.900  1.00  0.650          O  
ATOM    232  CG2 THR A  15       3.804 -12.486  20.358  1.00  0.650          C  
ATOM    233  H   THR A  15      -0.246 -12.239  21.107  1.00  0.550          H  
ATOM    234  HA  THR A  15       1.714 -10.968  19.326  1.00  0.560          H  
ATOM    235  HB  THR A  15       2.049 -13.252  21.329  1.00  0.780          H  
ATOM    236  HG1 THR A  15       1.526 -11.366  22.384  1.00  0.780          H  
ATOM    237 1HG2 THR A  15       4.456 -12.759  21.185  1.00  0.780          H  
ATOM    238 2HG2 THR A  15       3.842 -13.271  19.607  1.00  0.780          H  
ATOM    239 3HG2 THR A  15       4.146 -11.551  19.921  1.00  0.780          H  
ATOM    240  N   GLN A  16       2.101 -12.627  17.511  1.00  0.500          N  
ATOM    241  CA  GLN A  16       2.293 -13.591  16.429  1.00  0.510          C  
ATOM    242  C   GLN A  16       3.617 -14.306  16.662  1.00  0.510          C  
ATOM    243  O   GLN A  16       4.612 -13.665  17.005  1.00  0.500          O  
ATOM    244  CB  GLN A  16       2.292 -12.942  15.039  1.00  0.710          C  
ATOM    245  CG  GLN A  16       2.356 -13.965  13.883  1.00  0.710          C  
ATOM    246  CD  GLN A  16       2.271 -13.328  12.510  1.00  0.710          C  
ATOM    247  OE1 GLN A  16       1.254 -12.759  12.121  1.00  0.710          O  
ATOM    248  NE2 GLN A  16       3.361 -13.408  11.770  1.00  0.710          N  
ATOM    249  H   GLN A  16       2.447 -11.682  17.418  1.00  0.600          H  
ATOM    250  HA  GLN A  16       1.493 -14.321  16.461  1.00  0.610          H  
ATOM    251 1HB  GLN A  16       1.418 -12.333  14.908  1.00  0.850          H  
ATOM    252 2HB  GLN A  16       3.158 -12.290  14.946  1.00  0.850          H  
ATOM    253 1HG  GLN A  16       3.301 -14.514  13.927  1.00  0.850          H  
ATOM    254 2HG  GLN A  16       1.519 -14.656  13.985  1.00  0.850          H  
ATOM    255 1HE2 GLN A  16       3.389 -13.008  10.858  1.00  0.850          H  
ATOM    256 2HE2 GLN A  16       4.202 -13.880  12.126  1.00  0.850          H  
ATOM    257  N   LEU A  17       3.642 -15.616  16.481  1.00  0.520          N  
ATOM    258  CA  LEU A  17       4.869 -16.365  16.665  1.00  0.520          C  
ATOM    259  C   LEU A  17       5.515 -16.705  15.326  1.00  0.560          C  
ATOM    260  O   LEU A  17       5.042 -17.587  14.615  1.00  0.540          O  
ATOM    261  CB  LEU A  17       4.548 -17.660  17.408  1.00  0.730          C  
ATOM    262  CG  LEU A  17       3.770 -17.513  18.748  1.00  0.730          C  
ATOM    263  CD1 LEU A  17       3.497 -18.906  19.274  1.00  0.730          C  
ATOM    264  CD2 LEU A  17       4.549 -16.659  19.766  1.00  0.730          C  
ATOM    265  H   LEU A  17       2.784 -16.105  16.224  1.00  0.620          H  
ATOM    266  HA  LEU A  17       5.572 -15.765  17.237  1.00  0.620          H  
ATOM    267 1HB  LEU A  17       3.945 -18.286  16.751  1.00  0.870          H  
ATOM    268 2HB  LEU A  17       5.480 -18.180  17.614  1.00  0.870          H  
ATOM    269  HG  LEU A  17       2.809 -17.030  18.559  1.00  0.870          H  
ATOM    270 1HD1 LEU A  17       2.933 -18.843  20.187  1.00  0.870          H  
ATOM    271 2HD1 LEU A  17       2.924 -19.463  18.530  1.00  0.870          H  
ATOM    272 3HD1 LEU A  17       4.440 -19.415  19.466  1.00  0.870          H  
ATOM    273 1HD2 LEU A  17       3.972 -16.581  20.689  1.00  0.870          H  
ATOM    274 2HD2 LEU A  17       5.510 -17.125  19.980  1.00  0.870          H  
ATOM    275 3HD2 LEU A  17       4.711 -15.661  19.367  1.00  0.870          H  
ATOM    276  N   GLY A  18       6.627 -16.046  15.006  1.00  0.650          N  
ATOM    277  CA  GLY A  18       7.281 -16.227  13.702  1.00  0.750          C  
ATOM    278  C   GLY A  18       6.376 -15.717  12.581  1.00  0.690          C  
ATOM    279  O   GLY A  18       5.748 -14.662  12.733  1.00  0.690          O  
ATOM    280  H   GLY A  18       6.985 -15.357  15.655  1.00  0.780          H  
ATOM    281 1HA  GLY A  18       8.229 -15.690  13.687  1.00  0.900          H  
ATOM    282 2HA  GLY A  18       7.504 -17.283  13.542  1.00  0.900          H  
ATOM    283  N   THR A  19       6.356 -16.409  11.437  1.00  0.650          N  
ATOM    284  CA  THR A  19       5.512 -15.951  10.325  1.00  0.600          C  
ATOM    285  C   THR A  19       4.176 -16.653  10.327  1.00  0.550          C  
ATOM    286  O   THR A  19       3.894 -17.477  11.193  1.00  0.540          O  
ATOM    287  CB  THR A  19       6.169 -16.077   8.936  1.00  0.860          C  
ATOM    288  OG1 THR A  19       5.320 -15.408   7.975  1.00  0.860          O  
ATOM    289  CG2 THR A  19       6.366 -17.526   8.512  1.00  0.860          C  
ATOM    290  H   THR A  19       6.916 -17.274  11.354  1.00  0.780          H  
ATOM    291  HA  THR A  19       5.322 -14.891  10.462  1.00  0.720          H  
ATOM    292  HB  THR A  19       7.137 -15.576   8.959  1.00  1.030          H  
ATOM    293  HG1 THR A  19       5.849 -15.166   7.200  1.00  1.030          H  
ATOM    294 1HG2 THR A  19       6.826 -17.554   7.527  1.00  1.030          H  
ATOM    295 2HG2 THR A  19       7.008 -18.023   9.209  1.00  1.030          H  
ATOM    296 3HG2 THR A  19       5.435 -18.037   8.472  1.00  1.030          H  
ATOM    297  N   PHE A  20       3.340 -16.380   9.337  1.00  0.520          N  
ATOM    298  CA  PHE A  20       2.002 -16.989   9.351  1.00  0.460          C  
ATOM    299  C   PHE A  20       2.070 -18.503   9.399  1.00  0.440          C  
ATOM    300  O   PHE A  20       1.331 -19.146  10.150  1.00  0.410          O  
ATOM    301  CB  PHE A  20       1.181 -16.572   8.126  1.00  0.670          C  
ATOM    302  CG  PHE A  20       0.478 -15.262   8.271  1.00  0.670          C  
ATOM    303  CD1 PHE A  20       1.025 -14.078   7.818  1.00  0.670          C  
ATOM    304  CD2 PHE A  20      -0.774 -15.230   8.861  1.00  0.670          C  
ATOM    305  CE1 PHE A  20       0.330 -12.888   7.972  1.00  0.670          C  
ATOM    306  CE2 PHE A  20      -1.468 -14.054   9.013  1.00  0.670          C  
ATOM    307  CZ  PHE A  20      -0.916 -12.881   8.573  1.00  0.670          C  
ATOM    308  H   PHE A  20       3.644 -15.729   8.612  1.00  0.620          H  
ATOM    309  HA  PHE A  20       1.481 -16.641  10.246  1.00  0.550          H  
ATOM    310 1HB  PHE A  20       1.827 -16.519   7.254  1.00  0.800          H  
ATOM    311 2HB  PHE A  20       0.429 -17.334   7.921  1.00  0.800          H  
ATOM    312  HD1 PHE A  20       2.004 -14.079   7.342  1.00  0.800          H  
ATOM    313  HD2 PHE A  20      -1.209 -16.164   9.211  1.00  0.800          H  
ATOM    314  HE1 PHE A  20       0.767 -11.954   7.620  1.00  0.800          H  
ATOM    315  HE2 PHE A  20      -2.451 -14.058   9.486  1.00  0.800          H  
ATOM    316  HZ  PHE A  20      -1.459 -11.947   8.696  1.00  0.800          H  
ATOM    317  N   GLU A  21       2.976 -19.068   8.615  1.00  0.450          N  
ATOM    318  CA  GLU A  21       3.172 -20.504   8.549  1.00  0.440          C  
ATOM    319  C   GLU A  21       3.630 -21.086   9.883  1.00  0.450          C  
ATOM    320  O   GLU A  21       3.173 -22.161  10.272  1.00  0.410          O  
ATOM    321  CB  GLU A  21       4.205 -20.848   7.477  1.00  0.620          C  
ATOM    322  CG  GLU A  21       3.743 -20.589   6.050  1.00  0.620          C  
ATOM    323  CD  GLU A  21       4.820 -20.861   5.036  1.00  0.620          C  
ATOM    324  OE1 GLU A  21       5.933 -21.103   5.439  1.00  0.620          O  
ATOM    325  OE2 GLU A  21       4.533 -20.826   3.864  1.00  0.620          O  
ATOM    326  H   GLU A  21       3.529 -18.460   8.031  1.00  0.540          H  
ATOM    327  HA  GLU A  21       2.221 -20.967   8.283  1.00  0.530          H  
ATOM    328 1HB  GLU A  21       5.114 -20.277   7.649  1.00  0.740          H  
ATOM    329 2HB  GLU A  21       4.467 -21.903   7.555  1.00  0.740          H  
ATOM    330 1HG  GLU A  21       2.886 -21.229   5.838  1.00  0.740          H  
ATOM    331 2HG  GLU A  21       3.416 -19.553   5.964  1.00  0.740          H  
ATOM    332  N   ASP A  22       4.459 -20.352  10.629  1.00  0.510          N  
ATOM    333  CA  ASP A  22       5.001 -20.890  11.868  1.00  0.530          C  
ATOM    334  C   ASP A  22       3.967 -20.771  12.950  1.00  0.480          C  
ATOM    335  O   ASP A  22       3.839 -21.655  13.804  1.00  0.460          O  
ATOM    336  CB  ASP A  22       6.189 -20.068  12.355  1.00  0.730          C  
ATOM    337  CG  ASP A  22       7.391 -20.077  11.474  1.00  0.730          C  
ATOM    338  OD1 ASP A  22       7.886 -21.124  11.124  1.00  0.730          O  
ATOM    339  OD2 ASP A  22       7.825 -18.978  11.143  1.00  0.730          O  
ATOM    340  H   ASP A  22       4.753 -19.439  10.302  1.00  0.610          H  
ATOM    341  HA  ASP A  22       5.273 -21.936  11.728  1.00  0.640          H  
ATOM    342 1HB  ASP A  22       5.857 -19.037  12.487  1.00  0.880          H  
ATOM    343 2HB  ASP A  22       6.485 -20.423  13.341  1.00  0.880          H  
ATOM    344  N   HIS A  23       3.216 -19.678  12.909  1.00  0.470          N  
ATOM    345  CA  HIS A  23       2.202 -19.402  13.893  1.00  0.460          C  
ATOM    346  C   HIS A  23       1.146 -20.488  13.769  1.00  0.400          C  
ATOM    347  O   HIS A  23       0.748 -21.110  14.762  1.00  0.430          O  
ATOM    348  CB  HIS A  23       1.594 -18.018  13.663  1.00  0.650          C  
ATOM    349  CG  HIS A  23       0.709 -17.574  14.753  1.00  0.650          C  
ATOM    350  ND1 HIS A  23       1.203 -17.046  15.927  1.00  0.650          N  
ATOM    351  CD2 HIS A  23      -0.625 -17.583  14.882  1.00  0.650          C  
ATOM    352  CE1 HIS A  23       0.202 -16.747  16.729  1.00  0.650          C  
ATOM    353  NE2 HIS A  23      -0.915 -17.049  16.124  1.00  0.650          N  
ATOM    354  H   HIS A  23       3.397 -18.976  12.189  1.00  0.560          H  
ATOM    355  HA  HIS A  23       2.629 -19.433  14.894  1.00  0.550          H  
ATOM    356 1HB  HIS A  23       2.404 -17.289  13.551  1.00  0.780          H  
ATOM    357 2HB  HIS A  23       1.027 -18.014  12.731  1.00  0.780          H  
ATOM    358  HD2 HIS A  23      -1.333 -17.940  14.134  1.00  0.780          H  
ATOM    359  HE1 HIS A  23       0.286 -16.307  17.726  1.00  0.780          H  
ATOM    360  HE2 HIS A  23      -1.844 -16.892  16.533  1.00  0.780          H  
ATOM    361  N   PHE A  24       0.683 -20.710  12.533  1.00  0.340          N  
ATOM    362  CA  PHE A  24      -0.309 -21.722  12.243  1.00  0.330          C  
ATOM    363  C   PHE A  24       0.167 -23.109  12.654  1.00  0.290          C  
ATOM    364  O   PHE A  24      -0.581 -23.848  13.291  1.00  0.310          O  
ATOM    365  CB  PHE A  24      -0.682 -21.729  10.778  1.00  0.470          C  
ATOM    366  CG  PHE A  24      -1.702 -22.745  10.487  1.00  0.470          C  
ATOM    367  CD1 PHE A  24      -3.028 -22.480  10.772  1.00  0.470          C  
ATOM    368  CD2 PHE A  24      -1.364 -23.971   9.950  1.00  0.470          C  
ATOM    369  CE1 PHE A  24      -3.985 -23.402  10.515  1.00  0.470          C  
ATOM    370  CE2 PHE A  24      -2.332 -24.898   9.705  1.00  0.470          C  
ATOM    371  CZ  PHE A  24      -3.641 -24.607   9.985  1.00  0.470          C  
ATOM    372  H   PHE A  24       1.025 -20.131  11.763  1.00  0.410          H  
ATOM    373  HA  PHE A  24      -1.205 -21.489  12.816  1.00  0.400          H  
ATOM    374 1HB  PHE A  24      -1.063 -20.750  10.495  1.00  0.560          H  
ATOM    375 2HB  PHE A  24       0.203 -21.929  10.170  1.00  0.560          H  
ATOM    376  HD1 PHE A  24      -3.299 -21.514  11.200  1.00  0.560          H  
ATOM    377  HD2 PHE A  24      -0.318 -24.198   9.728  1.00  0.560          H  
ATOM    378  HE1 PHE A  24      -5.013 -23.181  10.724  1.00  0.560          H  
ATOM    379  HE2 PHE A  24      -2.065 -25.872   9.288  1.00  0.560          H  
ATOM    380  HZ  PHE A  24      -4.399 -25.347   9.784  1.00  0.560          H  
ATOM    381  N   LEU A  25       1.388 -23.503  12.279  1.00  0.310          N  
ATOM    382  CA  LEU A  25       1.838 -24.823  12.675  1.00  0.360          C  
ATOM    383  C   LEU A  25       1.931 -24.946  14.193  1.00  0.420          C  
ATOM    384  O   LEU A  25       1.611 -26.008  14.730  1.00  0.420          O  
ATOM    385  CB  LEU A  25       3.165 -25.160  11.996  1.00  0.480          C  
ATOM    386  CG  LEU A  25       3.101 -25.405  10.448  1.00  0.480          C  
ATOM    387  CD1 LEU A  25       4.526 -25.504   9.906  1.00  0.480          C  
ATOM    388  CD2 LEU A  25       2.312 -26.706  10.135  1.00  0.480          C  
ATOM    389  H   LEU A  25       2.000 -22.905  11.714  1.00  0.370          H  
ATOM    390  HA  LEU A  25       1.092 -25.537  12.350  1.00  0.430          H  
ATOM    391 1HB  LEU A  25       3.854 -24.329  12.171  1.00  0.580          H  
ATOM    392 2HB  LEU A  25       3.570 -26.051  12.457  1.00  0.580          H  
ATOM    393  HG  LEU A  25       2.608 -24.565   9.965  1.00  0.580          H  
ATOM    394 1HD1 LEU A  25       4.494 -25.659   8.827  1.00  0.580          H  
ATOM    395 2HD1 LEU A  25       5.059 -24.573  10.122  1.00  0.580          H  
ATOM    396 3HD1 LEU A  25       5.042 -26.338  10.376  1.00  0.580          H  
ATOM    397 1HD2 LEU A  25       2.289 -26.856   9.057  1.00  0.580          H  
ATOM    398 2HD2 LEU A  25       2.805 -27.555  10.608  1.00  0.580          H  
ATOM    399 3HD2 LEU A  25       1.288 -26.643  10.494  1.00  0.580          H  
ATOM    400  N   SER A  26       2.345 -23.889  14.902  1.00  0.480          N  
ATOM    401  CA  SER A  26       2.389 -23.950  16.357  1.00  0.560          C  
ATOM    402  C   SER A  26       0.978 -24.202  16.898  1.00  0.520          C  
ATOM    403  O   SER A  26       0.788 -25.067  17.760  1.00  0.550          O  
ATOM    404  CB  SER A  26       2.961 -22.672  16.933  1.00  0.750          C  
ATOM    405  OG  SER A  26       3.025 -22.734  18.333  1.00  0.750          O  
ATOM    406  H   SER A  26       2.676 -23.040  14.430  1.00  0.580          H  
ATOM    407  HA  SER A  26       3.023 -24.782  16.653  1.00  0.670          H  
ATOM    408 1HB  SER A  26       3.955 -22.502  16.523  1.00  0.900          H  
ATOM    409 2HB  SER A  26       2.342 -21.829  16.634  1.00  0.900          H  
ATOM    410  HG  SER A  26       3.364 -21.885  18.615  1.00  0.900          H  
ATOM    411  N   LEU A  27      -0.020 -23.472  16.359  1.00  0.470          N  
ATOM    412  CA  LEU A  27      -1.430 -23.603  16.733  1.00  0.480          C  
ATOM    413  C   LEU A  27      -1.904 -25.035  16.526  1.00  0.340          C  
ATOM    414  O   LEU A  27      -2.509 -25.648  17.415  1.00  0.380          O  
ATOM    415  CB  LEU A  27      -2.282 -22.693  15.804  1.00  0.670          C  
ATOM    416  CG  LEU A  27      -3.834 -22.699  15.909  1.00  0.670          C  
ATOM    417  CD1 LEU A  27      -4.271 -22.138  17.207  1.00  0.670          C  
ATOM    418  CD2 LEU A  27      -4.418 -21.916  14.723  1.00  0.670          C  
ATOM    419  H   LEU A  27       0.233 -22.754  15.671  1.00  0.560          H  
ATOM    420  HA  LEU A  27      -1.544 -23.324  17.778  1.00  0.580          H  
ATOM    421 1HB  LEU A  27      -1.945 -21.666  15.949  1.00  0.800          H  
ATOM    422 2HB  LEU A  27      -2.071 -22.951  14.799  1.00  0.800          H  
ATOM    423  HG  LEU A  27      -4.195 -23.721  15.865  1.00  0.800          H  
ATOM    424 1HD1 LEU A  27      -5.351 -22.156  17.243  1.00  0.800          H  
ATOM    425 2HD1 LEU A  27      -3.865 -22.723  18.023  1.00  0.800          H  
ATOM    426 3HD1 LEU A  27      -3.927 -21.109  17.297  1.00  0.800          H  
ATOM    427 1HD2 LEU A  27      -5.506 -21.933  14.778  1.00  0.800          H  
ATOM    428 2HD2 LEU A  27      -4.067 -20.883  14.757  1.00  0.800          H  
ATOM    429 3HD2 LEU A  27      -4.092 -22.378  13.786  1.00  0.800          H  
ATOM    430  N   GLN A  28      -1.632 -25.569  15.337  1.00  0.220          N  
ATOM    431  CA  GLN A  28      -2.046 -26.913  15.011  1.00  0.160          C  
ATOM    432  C   GLN A  28      -1.377 -27.948  15.907  1.00  0.320          C  
ATOM    433  O   GLN A  28      -2.055 -28.849  16.385  1.00  0.380          O  
ATOM    434  CB  GLN A  28      -1.793 -27.205  13.535  1.00  0.250          C  
ATOM    435  CG  GLN A  28      -2.286 -28.562  13.080  1.00  0.250          C  
ATOM    436  CD  GLN A  28      -2.136 -28.743  11.599  1.00  0.250          C  
ATOM    437  OE1 GLN A  28      -1.374 -28.031  10.942  1.00  0.250          O  
ATOM    438  NE2 GLN A  28      -2.858 -29.707  11.052  1.00  0.250          N  
ATOM    439  H   GLN A  28      -1.146 -25.007  14.633  1.00  0.260          H  
ATOM    440  HA  GLN A  28      -3.113 -26.985  15.180  1.00  0.190          H  
ATOM    441 1HB  GLN A  28      -2.279 -26.437  12.927  1.00  0.300          H  
ATOM    442 2HB  GLN A  28      -0.721 -27.142  13.337  1.00  0.300          H  
ATOM    443 1HG  GLN A  28      -1.703 -29.337  13.579  1.00  0.300          H  
ATOM    444 2HG  GLN A  28      -3.337 -28.664  13.343  1.00  0.300          H  
ATOM    445 1HE2 GLN A  28      -2.801 -29.879  10.067  1.00  0.300          H  
ATOM    446 2HE2 GLN A  28      -3.458 -30.270  11.620  1.00  0.300          H  
ATOM    447  N   ARG A  29      -0.063 -27.826  16.159  1.00  0.430          N  
ATOM    448  CA  ARG A  29       0.628 -28.778  17.036  1.00  0.600          C  
ATOM    449  C   ARG A  29       0.096 -28.727  18.463  1.00  0.640          C  
ATOM    450  O   ARG A  29      -0.000 -29.747  19.147  1.00  0.730          O  
ATOM    451  CB  ARG A  29       2.129 -28.531  17.091  1.00  0.770          C  
ATOM    452  CG  ARG A  29       2.926 -28.904  15.846  1.00  0.770          C  
ATOM    453  CD  ARG A  29       4.391 -28.930  16.142  1.00  0.770          C  
ATOM    454  NE  ARG A  29       4.908 -27.618  16.559  1.00  0.770          N  
ATOM    455  CZ  ARG A  29       5.381 -26.649  15.743  1.00  0.770          C  
ATOM    456  NH1 ARG A  29       5.422 -26.816  14.438  1.00  0.770          N  
ATOM    457  NH2 ARG A  29       5.815 -25.518  16.274  1.00  0.770          N  
ATOM    458  H   ARG A  29       0.472 -27.074  15.721  1.00  0.520          H  
ATOM    459  HA  ARG A  29       0.460 -29.779  16.643  1.00  0.720          H  
ATOM    460 1HB  ARG A  29       2.296 -27.466  17.268  1.00  0.930          H  
ATOM    461 2HB  ARG A  29       2.551 -29.072  17.934  1.00  0.930          H  
ATOM    462 1HG  ARG A  29       2.622 -29.893  15.508  1.00  0.930          H  
ATOM    463 2HG  ARG A  29       2.742 -28.183  15.058  1.00  0.930          H  
ATOM    464 1HD  ARG A  29       4.572 -29.635  16.954  1.00  0.930          H  
ATOM    465 2HD  ARG A  29       4.938 -29.260  15.263  1.00  0.930          H  
ATOM    466  HE  ARG A  29       4.912 -27.424  17.553  1.00  0.930          H  
ATOM    467 1HH1 ARG A  29       5.096 -27.674  14.022  1.00  0.930          H  
ATOM    468 2HH1 ARG A  29       5.786 -26.080  13.848  1.00  0.930          H  
ATOM    469 1HH2 ARG A  29       5.778 -25.384  17.277  1.00  0.930          H  
ATOM    470 2HH2 ARG A  29       6.175 -24.784  15.681  1.00  0.930          H  
ATOM    471  N   MET A  30      -0.203 -27.522  18.940  1.00  0.600          N  
ATOM    472  CA  MET A  30      -0.738 -27.321  20.271  1.00  0.640          C  
ATOM    473  C   MET A  30      -2.100 -27.978  20.462  1.00  0.570          C  
ATOM    474  O   MET A  30      -2.335 -28.638  21.478  1.00  0.760          O  
ATOM    475  CB  MET A  30      -0.847 -25.835  20.527  1.00  0.880          C  
ATOM    476  CG  MET A  30      -1.405 -25.438  21.857  1.00  0.880          C  
ATOM    477  SD  MET A  30      -1.586 -23.690  21.957  1.00  0.880          S  
ATOM    478  CE  MET A  30      -3.026 -23.404  20.985  1.00  0.880          C  
ATOM    479  H   MET A  30      -0.022 -26.696  18.360  1.00  0.720          H  
ATOM    480  HA  MET A  30      -0.047 -27.762  20.986  1.00  0.770          H  
ATOM    481 1HB  MET A  30       0.142 -25.388  20.433  1.00  1.060          H  
ATOM    482 2HB  MET A  30      -1.453 -25.407  19.748  1.00  1.060          H  
ATOM    483 1HG  MET A  30      -2.385 -25.893  22.013  1.00  1.060          H  
ATOM    484 2HG  MET A  30      -0.740 -25.765  22.657  1.00  1.060          H  
ATOM    485 1HE  MET A  30      -3.259 -22.337  20.973  1.00  1.060          H  
ATOM    486 2HE  MET A  30      -2.878 -23.745  19.968  1.00  1.060          H  
ATOM    487 3HE  MET A  30      -3.840 -23.943  21.432  1.00  1.060          H  
ATOM    488  N   PHE A  31      -3.014 -27.762  19.509  1.00  0.300          N  
ATOM    489  CA  PHE A  31      -4.343 -28.337  19.613  1.00  0.230          C  
ATOM    490  C   PHE A  31      -4.468 -29.766  19.116  1.00  0.230          C  
ATOM    491  O   PHE A  31      -5.126 -30.565  19.765  1.00  0.220          O  
ATOM    492  CB  PHE A  31      -5.384 -27.495  18.893  1.00  0.350          C  
ATOM    493  CG  PHE A  31      -5.777 -26.237  19.603  1.00  0.350          C  
ATOM    494  CD1 PHE A  31      -5.750 -25.026  18.944  1.00  0.350          C  
ATOM    495  CD2 PHE A  31      -6.189 -26.252  20.946  1.00  0.350          C  
ATOM    496  CE1 PHE A  31      -6.133 -23.886  19.583  1.00  0.350          C  
ATOM    497  CE2 PHE A  31      -6.548 -25.097  21.558  1.00  0.350          C  
ATOM    498  CZ  PHE A  31      -6.515 -23.926  20.854  1.00  0.350          C  
ATOM    499  H   PHE A  31      -2.778 -27.165  18.710  1.00  0.360          H  
ATOM    500  HA  PHE A  31      -4.596 -28.357  20.669  1.00  0.280          H  
ATOM    501 1HB  PHE A  31      -4.979 -27.219  17.922  1.00  0.420          H  
ATOM    502 2HB  PHE A  31      -6.280 -28.094  18.719  1.00  0.420          H  
ATOM    503  HD1 PHE A  31      -5.429 -24.977  17.913  1.00  0.420          H  
ATOM    504  HD2 PHE A  31      -6.229 -27.189  21.508  1.00  0.420          H  
ATOM    505  HE1 PHE A  31      -6.127 -22.934  19.079  1.00  0.420          H  
ATOM    506  HE2 PHE A  31      -6.862 -25.101  22.599  1.00  0.420          H  
ATOM    507  HZ  PHE A  31      -6.790 -23.016  21.309  1.00  0.420          H  
ATOM    508  N   ASN A  32      -3.919 -30.106  17.954  1.00  0.300          N  
ATOM    509  CA  ASN A  32      -4.067 -31.456  17.412  1.00  0.300          C  
ATOM    510  C   ASN A  32      -5.508 -31.944  17.510  1.00  0.340          C  
ATOM    511  O   ASN A  32      -6.395 -31.391  16.874  1.00  0.390          O  
ATOM    512  CB  ASN A  32      -3.104 -32.429  18.074  1.00  0.420          C  
ATOM    513  CG  ASN A  32      -1.678 -32.111  17.807  1.00  0.420          C  
ATOM    514  OD1 ASN A  32      -1.278 -31.871  16.656  1.00  0.420          O  
ATOM    515  ND2 ASN A  32      -0.899 -32.100  18.844  1.00  0.420          N  
ATOM    516  H   ASN A  32      -3.369 -29.439  17.422  1.00  0.360          H  
ATOM    517  HA  ASN A  32      -3.814 -31.418  16.351  1.00  0.360          H  
ATOM    518 1HB  ASN A  32      -3.258 -32.421  19.154  1.00  0.500          H  
ATOM    519 2HB  ASN A  32      -3.297 -33.439  17.715  1.00  0.500          H  
ATOM    520 1HD2 ASN A  32       0.072 -31.851  18.753  1.00  0.500          H  
ATOM    521 2HD2 ASN A  32      -1.271 -32.280  19.750  1.00  0.500          H  
ATOM    522  N   ASN A  33      -5.726 -33.010  18.289  1.00  0.310          N  
ATOM    523  CA  ASN A  33      -7.031 -33.626  18.478  1.00  0.310          C  
ATOM    524  C   ASN A  33      -7.544 -33.444  19.909  1.00  0.270          C  
ATOM    525  O   ASN A  33      -8.337 -34.247  20.400  1.00  0.270          O  
ATOM    526  CB  ASN A  33      -6.953 -35.085  18.092  1.00  0.430          C  
ATOM    527  CG  ASN A  33      -5.954 -35.811  18.935  1.00  0.430          C  
ATOM    528  OD1 ASN A  33      -5.064 -35.161  19.518  1.00  0.430          O  
ATOM    529  ND2 ASN A  33      -6.061 -37.114  19.009  1.00  0.430          N  
ATOM    530  H   ASN A  33      -4.955 -33.429  18.797  1.00  0.370          H  
ATOM    531  HA  ASN A  33      -7.744 -33.126  17.821  1.00  0.370          H  
ATOM    532 1HB  ASN A  33      -7.932 -35.549  18.215  1.00  0.520          H  
ATOM    533 2HB  ASN A  33      -6.672 -35.173  17.044  1.00  0.520          H  
ATOM    534 1HD2 ASN A  33      -5.413 -37.641  19.557  1.00  0.520          H  
ATOM    535 2HD2 ASN A  33      -6.794 -37.584  18.516  1.00  0.520          H  
ATOM    536  N   CYS A  34      -7.074 -32.381  20.557  1.00  0.240          N  
ATOM    537  CA  CYS A  34      -7.411 -31.971  21.911  1.00  0.200          C  
ATOM    538  C   CYS A  34      -8.892 -31.764  22.103  1.00  0.190          C  
ATOM    539  O   CYS A  34      -9.560 -31.175  21.251  1.00  0.190          O  
ATOM    540  CB  CYS A  34      -6.692 -30.659  22.230  1.00  0.300          C  
ATOM    541  SG  CYS A  34      -6.972 -29.995  23.850  1.00  0.300          S  
ATOM    542  H   CYS A  34      -6.403 -31.789  20.071  1.00  0.290          H  
ATOM    543  HA  CYS A  34      -7.077 -32.735  22.601  1.00  0.240          H  
ATOM    544 1HB  CYS A  34      -5.625 -30.819  22.123  1.00  0.360          H  
ATOM    545 2HB  CYS A  34      -6.979 -29.902  21.498  1.00  0.360          H  
ATOM    546  N   GLU A  35      -9.421 -32.307  23.200  1.00  0.170          N  
ATOM    547  CA  GLU A  35     -10.818 -32.168  23.541  1.00  0.150          C  
ATOM    548  C   GLU A  35     -10.971 -31.157  24.685  1.00  0.140          C  
ATOM    549  O   GLU A  35     -11.904 -30.337  24.686  1.00  0.140          O  
ATOM    550  CB  GLU A  35     -11.390 -33.549  23.888  1.00  0.220          C  
ATOM    551  CG  GLU A  35     -11.420 -34.533  22.677  1.00  0.220          C  
ATOM    552  CD  GLU A  35     -11.911 -35.962  22.975  1.00  0.220          C  
ATOM    553  OE1 GLU A  35     -11.323 -36.654  23.796  1.00  0.220          O  
ATOM    554  OE2 GLU A  35     -12.879 -36.364  22.364  1.00  0.220          O  
ATOM    555  H   GLU A  35      -8.834 -32.811  23.859  1.00  0.200          H  
ATOM    556  HA  GLU A  35     -11.343 -31.789  22.686  1.00  0.180          H  
ATOM    557 1HB  GLU A  35     -10.767 -33.992  24.646  1.00  0.260          H  
ATOM    558 2HB  GLU A  35     -12.400 -33.446  24.288  1.00  0.260          H  
ATOM    559 1HG  GLU A  35     -12.074 -34.105  21.922  1.00  0.260          H  
ATOM    560 2HG  GLU A  35     -10.422 -34.583  22.244  1.00  0.260          H  
ATOM    561  N   VAL A  36     -10.016 -31.186  25.626  1.00  0.140          N  
ATOM    562  CA  VAL A  36     -10.027 -30.318  26.796  1.00  0.130          C  
ATOM    563  C   VAL A  36      -8.783 -29.436  26.862  1.00  0.140          C  
ATOM    564  O   VAL A  36      -7.669 -29.940  27.005  1.00  0.150          O  
ATOM    565  CB  VAL A  36     -10.065 -31.175  28.079  1.00  0.190          C  
ATOM    566  CG1 VAL A  36     -10.066 -30.265  29.323  1.00  0.190          C  
ATOM    567  CG2 VAL A  36     -11.276 -32.097  28.042  1.00  0.190          C  
ATOM    568  H   VAL A  36      -9.284 -31.892  25.554  1.00  0.170          H  
ATOM    569  HA  VAL A  36     -10.908 -29.679  26.752  1.00  0.160          H  
ATOM    570  HB  VAL A  36      -9.170 -31.787  28.123  1.00  0.220          H  
ATOM    571 1HG1 VAL A  36     -10.080 -30.880  30.217  1.00  0.220          H  
ATOM    572 2HG1 VAL A  36      -9.175 -29.635  29.344  1.00  0.220          H  
ATOM    573 3HG1 VAL A  36     -10.954 -29.632  29.306  1.00  0.220          H  
ATOM    574 1HG2 VAL A  36     -11.290 -32.712  28.936  1.00  0.220          H  
ATOM    575 2HG2 VAL A  36     -12.186 -31.510  27.999  1.00  0.220          H  
ATOM    576 3HG2 VAL A  36     -11.218 -32.737  27.167  1.00  0.220          H  
ATOM    577  N   VAL A  37      -8.988 -28.130  26.871  1.00  0.140          N  
ATOM    578  CA  VAL A  37      -7.891 -27.177  26.912  1.00  0.150          C  
ATOM    579  C   VAL A  37      -7.717 -26.689  28.368  1.00  0.160          C  
ATOM    580  O   VAL A  37      -8.647 -26.120  28.947  1.00  0.150          O  
ATOM    581  CB  VAL A  37      -8.232 -25.985  25.963  1.00  0.210          C  
ATOM    582  CG1 VAL A  37      -7.129 -24.975  25.946  1.00  0.210          C  
ATOM    583  CG2 VAL A  37      -8.541 -26.495  24.545  1.00  0.210          C  
ATOM    584  H   VAL A  37      -9.951 -27.802  26.791  1.00  0.170          H  
ATOM    585  HA  VAL A  37      -6.972 -27.666  26.582  1.00  0.180          H  
ATOM    586  HB  VAL A  37      -9.089 -25.490  26.342  1.00  0.250          H  
ATOM    587 1HG1 VAL A  37      -7.401 -24.139  25.305  1.00  0.250          H  
ATOM    588 2HG1 VAL A  37      -6.952 -24.613  26.946  1.00  0.250          H  
ATOM    589 3HG1 VAL A  37      -6.239 -25.457  25.562  1.00  0.250          H  
ATOM    590 1HG2 VAL A  37      -8.811 -25.655  23.905  1.00  0.250          H  
ATOM    591 2HG2 VAL A  37      -7.677 -26.992  24.140  1.00  0.250          H  
ATOM    592 3HG2 VAL A  37      -9.374 -27.198  24.579  1.00  0.250          H  
ATOM    593  N   LEU A  38      -6.537 -26.914  28.968  1.00  0.170          N  
ATOM    594  CA  LEU A  38      -6.287 -26.514  30.367  1.00  0.170          C  
ATOM    595  C   LEU A  38      -6.054 -25.008  30.502  1.00  0.180          C  
ATOM    596  O   LEU A  38      -6.318 -24.415  31.553  1.00  0.180          O  
ATOM    597  CB  LEU A  38      -5.071 -27.253  30.943  1.00  0.240          C  
ATOM    598  CG  LEU A  38      -5.196 -28.789  31.123  1.00  0.240          C  
ATOM    599  CD1 LEU A  38      -3.820 -29.358  31.496  1.00  0.240          C  
ATOM    600  CD2 LEU A  38      -6.237 -29.146  32.230  1.00  0.240          C  
ATOM    601  H   LEU A  38      -5.809 -27.407  28.438  1.00  0.200          H  
ATOM    602  HA  LEU A  38      -7.168 -26.759  30.950  1.00  0.200          H  
ATOM    603 1HB  LEU A  38      -4.232 -27.062  30.293  1.00  0.290          H  
ATOM    604 2HB  LEU A  38      -4.845 -26.822  31.915  1.00  0.290          H  
ATOM    605  HG  LEU A  38      -5.505 -29.217  30.183  1.00  0.290          H  
ATOM    606 1HD1 LEU A  38      -3.890 -30.438  31.597  1.00  0.290          H  
ATOM    607 2HD1 LEU A  38      -3.102 -29.115  30.710  1.00  0.290          H  
ATOM    608 3HD1 LEU A  38      -3.486 -28.927  32.438  1.00  0.290          H  
ATOM    609 1HD2 LEU A  38      -6.299 -30.229  32.332  1.00  0.290          H  
ATOM    610 2HD2 LEU A  38      -5.921 -28.714  33.179  1.00  0.290          H  
ATOM    611 3HD2 LEU A  38      -7.215 -28.762  31.964  1.00  0.290          H  
ATOM    612  N   GLY A  39      -5.469 -24.414  29.467  1.00  0.190          N  
ATOM    613  CA  GLY A  39      -5.182 -22.995  29.377  1.00  0.200          C  
ATOM    614  C   GLY A  39      -6.221 -22.322  28.484  1.00  0.200          C  
ATOM    615  O   GLY A  39      -7.408 -22.692  28.508  1.00  0.180          O  
ATOM    616  H   GLY A  39      -5.142 -24.984  28.694  1.00  0.230          H  
ATOM    617 1HA  GLY A  39      -5.198 -22.564  30.371  1.00  0.240          H  
ATOM    618 2HA  GLY A  39      -4.184 -22.847  28.963  1.00  0.240          H  
ATOM    619  N   ASN A  40      -5.785 -21.316  27.707  1.00  0.220          N  
ATOM    620  CA  ASN A  40      -6.710 -20.578  26.854  1.00  0.220          C  
ATOM    621  C   ASN A  40      -6.738 -21.182  25.452  1.00  0.220          C  
ATOM    622  O   ASN A  40      -5.765 -21.809  25.001  1.00  0.230          O  
ATOM    623  CB  ASN A  40      -6.293 -19.132  26.766  1.00  0.310          C  
ATOM    624  CG  ASN A  40      -6.236 -18.466  28.090  1.00  0.310          C  
ATOM    625  OD1 ASN A  40      -7.215 -18.320  28.847  1.00  0.310          O  
ATOM    626  ND2 ASN A  40      -5.037 -18.058  28.417  1.00  0.310          N  
ATOM    627  H   ASN A  40      -4.799 -21.024  27.702  1.00  0.260          H  
ATOM    628  HA  ASN A  40      -7.720 -20.645  27.263  1.00  0.260          H  
ATOM    629 1HB  ASN A  40      -5.332 -19.046  26.276  1.00  0.370          H  
ATOM    630 2HB  ASN A  40      -7.013 -18.597  26.143  1.00  0.370          H  
ATOM    631 1HD2 ASN A  40      -4.871 -17.598  29.288  1.00  0.370          H  
ATOM    632 2HD2 ASN A  40      -4.264 -18.223  27.780  1.00  0.370          H  
ATOM    633  N   LEU A  41      -7.840 -20.961  24.745  1.00  0.210          N  
ATOM    634  CA  LEU A  41      -7.969 -21.399  23.369  1.00  0.230          C  
ATOM    635  C   LEU A  41      -7.719 -20.173  22.507  1.00  0.270          C  
ATOM    636  O   LEU A  41      -8.592 -19.312  22.404  1.00  0.310          O  
ATOM    637  CB  LEU A  41      -9.396 -21.929  23.092  1.00  0.310          C  
ATOM    638  CG  LEU A  41      -9.671 -22.811  21.800  1.00  0.310          C  
ATOM    639  CD1 LEU A  41     -11.047 -23.364  21.849  1.00  0.310          C  
ATOM    640  CD2 LEU A  41      -9.514 -22.033  20.544  1.00  0.310          C  
ATOM    641  H   LEU A  41      -8.593 -20.409  25.167  1.00  0.250          H  
ATOM    642  HA  LEU A  41      -7.224 -22.159  23.174  1.00  0.280          H  
ATOM    643 1HB  LEU A  41      -9.694 -22.511  23.950  1.00  0.380          H  
ATOM    644 2HB  LEU A  41     -10.040 -21.081  23.027  1.00  0.380          H  
ATOM    645  HG  LEU A  41      -9.008 -23.644  21.799  1.00  0.380          H  
ATOM    646 1HD1 LEU A  41     -11.212 -23.982  20.983  1.00  0.380          H  
ATOM    647 2HD1 LEU A  41     -11.144 -23.952  22.706  1.00  0.380          H  
ATOM    648 3HD1 LEU A  41     -11.780 -22.557  21.863  1.00  0.380          H  
ATOM    649 1HD2 LEU A  41      -9.716 -22.701  19.716  1.00  0.380          H  
ATOM    650 2HD2 LEU A  41     -10.211 -21.200  20.522  1.00  0.380          H  
ATOM    651 3HD2 LEU A  41      -8.514 -21.660  20.449  1.00  0.380          H  
ATOM    652  N   GLU A  42      -6.548 -20.072  21.898  1.00  0.290          N  
ATOM    653  CA  GLU A  42      -6.244 -18.872  21.129  1.00  0.300          C  
ATOM    654  C   GLU A  42      -6.024 -19.185  19.653  1.00  0.320          C  
ATOM    655  O   GLU A  42      -5.127 -19.950  19.296  1.00  0.360          O  
ATOM    656  CB  GLU A  42      -5.017 -18.162  21.724  1.00  0.420          C  
ATOM    657  CG  GLU A  42      -5.215 -17.614  23.178  1.00  0.420          C  
ATOM    658  CD  GLU A  42      -3.978 -16.902  23.735  1.00  0.420          C  
ATOM    659  OE1 GLU A  42      -2.909 -17.179  23.250  1.00  0.420          O  
ATOM    660  OE2 GLU A  42      -4.100 -16.042  24.607  1.00  0.420          O  
ATOM    661  H   GLU A  42      -5.860 -20.809  21.995  1.00  0.350          H  
ATOM    662  HA  GLU A  42      -7.089 -18.188  21.191  1.00  0.360          H  
ATOM    663 1HB  GLU A  42      -4.175 -18.848  21.733  1.00  0.500          H  
ATOM    664 2HB  GLU A  42      -4.745 -17.318  21.085  1.00  0.500          H  
ATOM    665 1HG  GLU A  42      -6.042 -16.934  23.193  1.00  0.500          H  
ATOM    666 2HG  GLU A  42      -5.463 -18.451  23.828  1.00  0.500          H  
ATOM    667  N   ILE A  43      -6.882 -18.616  18.806  1.00  0.300          N  
ATOM    668  CA  ILE A  43      -6.809 -18.790  17.361  1.00  0.320          C  
ATOM    669  C   ILE A  43      -6.558 -17.424  16.786  1.00  0.360          C  
ATOM    670  O   ILE A  43      -7.499 -16.629  16.638  1.00  0.360          O  
ATOM    671  CB  ILE A  43      -8.138 -19.305  16.774  1.00  0.440          C  
ATOM    672  CG1 ILE A  43      -8.514 -20.614  17.428  1.00  0.440          C  
ATOM    673  CG2 ILE A  43      -7.995 -19.473  15.226  1.00  0.440          C  
ATOM    674  CD1 ILE A  43      -9.913 -21.035  17.152  1.00  0.440          C  
ATOM    675  H   ILE A  43      -7.596 -17.995  19.200  1.00  0.360          H  
ATOM    676  HA  ILE A  43      -5.985 -19.451  17.100  1.00  0.380          H  
ATOM    677  HB  ILE A  43      -8.925 -18.587  16.990  1.00  0.530          H  
ATOM    678 1HG1 ILE A  43      -7.840 -21.391  17.075  1.00  0.530          H  
ATOM    679 2HG1 ILE A  43      -8.389 -20.513  18.487  1.00  0.530          H  
ATOM    680 1HG2 ILE A  43      -8.920 -19.813  14.782  1.00  0.530          H  
ATOM    681 2HG2 ILE A  43      -7.727 -18.527  14.768  1.00  0.530          H  
ATOM    682 3HG2 ILE A  43      -7.213 -20.197  15.023  1.00  0.530          H  
ATOM    683 1HD1 ILE A  43     -10.117 -21.969  17.645  1.00  0.530          H  
ATOM    684 2HD1 ILE A  43     -10.600 -20.282  17.521  1.00  0.530          H  
ATOM    685 3HD1 ILE A  43     -10.052 -21.157  16.105  1.00  0.530          H  
ATOM    686  N   THR A  44      -5.322 -17.151  16.425  1.00  0.380          N  
ATOM    687  CA  THR A  44      -5.020 -15.838  15.915  1.00  0.400          C  
ATOM    688  C   THR A  44      -4.204 -15.932  14.650  1.00  0.420          C  
ATOM    689  O   THR A  44      -3.536 -16.935  14.409  1.00  0.430          O  
ATOM    690  CB  THR A  44      -4.289 -14.975  16.986  1.00  0.550          C  
ATOM    691  OG1 THR A  44      -3.019 -15.588  17.327  1.00  0.550          O  
ATOM    692  CG2 THR A  44      -5.159 -14.835  18.284  1.00  0.550          C  
ATOM    693  H   THR A  44      -4.586 -17.833  16.543  1.00  0.460          H  
ATOM    694  HA  THR A  44      -5.950 -15.359  15.660  1.00  0.480          H  
ATOM    695  HB  THR A  44      -4.113 -13.981  16.571  1.00  0.660          H  
ATOM    696  HG1 THR A  44      -2.501 -14.967  17.861  1.00  0.660          H  
ATOM    697 1HG2 THR A  44      -4.638 -14.215  19.009  1.00  0.660          H  
ATOM    698 2HG2 THR A  44      -6.109 -14.376  18.032  1.00  0.660          H  
ATOM    699 3HG2 THR A  44      -5.341 -15.811  18.724  1.00  0.660          H  
ATOM    700  N   TYR A  45      -4.254 -14.880  13.847  1.00  0.430          N  
ATOM    701  CA  TYR A  45      -3.439 -14.770  12.634  1.00  0.450          C  
ATOM    702  C   TYR A  45      -3.531 -15.981  11.699  1.00  0.480          C  
ATOM    703  O   TYR A  45      -2.513 -16.424  11.164  1.00  0.510          O  
ATOM    704  CB  TYR A  45      -1.964 -14.556  12.983  1.00  0.620          C  
ATOM    705  CG  TYR A  45      -1.692 -13.335  13.768  1.00  0.620          C  
ATOM    706  CD1 TYR A  45      -1.494 -13.427  15.127  1.00  0.620          C  
ATOM    707  CD2 TYR A  45      -1.623 -12.120  13.131  1.00  0.620          C  
ATOM    708  CE1 TYR A  45      -1.233 -12.308  15.853  1.00  0.620          C  
ATOM    709  CE2 TYR A  45      -1.353 -10.993  13.849  1.00  0.620          C  
ATOM    710  CZ  TYR A  45      -1.157 -11.074  15.203  1.00  0.620          C  
ATOM    711  OH  TYR A  45      -0.886  -9.925  15.910  1.00  0.620          O  
ATOM    712  H   TYR A  45      -4.898 -14.129  14.124  1.00  0.520          H  
ATOM    713  HA  TYR A  45      -3.792 -13.903  12.076  1.00  0.540          H  
ATOM    714 1HB  TYR A  45      -1.598 -15.397  13.538  1.00  0.750          H  
ATOM    715 2HB  TYR A  45      -1.374 -14.498  12.068  1.00  0.750          H  
ATOM    716  HD1 TYR A  45      -1.545 -14.391  15.616  1.00  0.750          H  
ATOM    717  HD2 TYR A  45      -1.774 -12.060  12.054  1.00  0.750          H  
ATOM    718  HE1 TYR A  45      -1.079 -12.389  16.920  1.00  0.750          H  
ATOM    719  HE2 TYR A  45      -1.292 -10.028  13.347  1.00  0.750          H  
ATOM    720  HH  TYR A  45      -0.825 -10.132  16.858  1.00  0.750          H  
ATOM    721  N   VAL A  46      -4.718 -16.538  11.521  1.00  0.480          N  
ATOM    722  CA  VAL A  46      -4.884 -17.656  10.616  1.00  0.530          C  
ATOM    723  C   VAL A  46      -5.318 -17.100   9.278  1.00  0.500          C  
ATOM    724  O   VAL A  46      -6.368 -16.469   9.167  1.00  0.520          O  
ATOM    725  CB  VAL A  46      -5.932 -18.651  11.148  1.00  0.720          C  
ATOM    726  CG1 VAL A  46      -6.112 -19.792  10.164  1.00  0.720          C  
ATOM    727  CG2 VAL A  46      -5.489 -19.164  12.504  1.00  0.720          C  
ATOM    728  H   VAL A  46      -5.515 -16.172  12.031  1.00  0.580          H  
ATOM    729  HA  VAL A  46      -3.931 -18.173  10.500  1.00  0.640          H  
ATOM    730  HB  VAL A  46      -6.892 -18.148  11.243  1.00  0.870          H  
ATOM    731 1HG1 VAL A  46      -6.850 -20.476  10.530  1.00  0.870          H  
ATOM    732 2HG1 VAL A  46      -6.436 -19.406   9.199  1.00  0.870          H  
ATOM    733 3HG1 VAL A  46      -5.173 -20.314  10.043  1.00  0.870          H  
ATOM    734 1HG2 VAL A  46      -6.224 -19.853  12.882  1.00  0.870          H  
ATOM    735 2HG2 VAL A  46      -4.530 -19.665  12.409  1.00  0.870          H  
ATOM    736 3HG2 VAL A  46      -5.387 -18.332  13.196  1.00  0.870          H  
ATOM    737  N   GLN A  47      -4.516 -17.344   8.268  1.00  0.470          N  
ATOM    738  CA  GLN A  47      -4.743 -16.831   6.930  1.00  0.460          C  
ATOM    739  C   GLN A  47      -5.848 -17.586   6.182  1.00  0.500          C  
ATOM    740  O   GLN A  47      -6.102 -18.769   6.432  1.00  0.530          O  
ATOM    741  CB  GLN A  47      -3.426 -16.869   6.162  1.00  0.650          C  
ATOM    742  CG  GLN A  47      -3.405 -16.213   4.819  1.00  0.650          C  
ATOM    743  CD  GLN A  47      -1.993 -16.156   4.212  1.00  0.650          C  
ATOM    744  OE1 GLN A  47      -1.108 -17.018   4.400  1.00  0.650          O  
ATOM    745  NE2 GLN A  47      -1.770 -15.091   3.454  1.00  0.650          N  
ATOM    746  H   GLN A  47      -3.677 -17.879   8.454  1.00  0.560          H  
ATOM    747  HA  GLN A  47      -5.050 -15.791   7.017  1.00  0.550          H  
ATOM    748 1HB  GLN A  47      -2.621 -16.462   6.770  1.00  0.780          H  
ATOM    749 2HB  GLN A  47      -3.220 -17.861   5.979  1.00  0.780          H  
ATOM    750 1HG  GLN A  47      -4.024 -16.798   4.136  1.00  0.780          H  
ATOM    751 2HG  GLN A  47      -3.788 -15.197   4.907  1.00  0.780          H  
ATOM    752 1HE2 GLN A  47      -0.878 -14.965   3.016  1.00  0.780          H  
ATOM    753 2HE2 GLN A  47      -2.491 -14.410   3.316  1.00  0.780          H  
ATOM    754  N   ARG A  48      -6.532 -16.872   5.289  1.00  0.510          N  
ATOM    755  CA  ARG A  48      -7.564 -17.469   4.449  1.00  0.520          C  
ATOM    756  C   ARG A  48      -7.033 -18.723   3.776  1.00  0.540          C  
ATOM    757  O   ARG A  48      -5.866 -18.787   3.391  1.00  0.560          O  
ATOM    758  CB  ARG A  48      -8.050 -16.469   3.421  1.00  0.720          C  
ATOM    759  CG  ARG A  48      -7.045 -16.048   2.375  1.00  0.720          C  
ATOM    760  CD  ARG A  48      -7.461 -14.775   1.752  1.00  0.720          C  
ATOM    761  NE  ARG A  48      -8.717 -14.912   1.035  1.00  0.720          N  
ATOM    762  CZ  ARG A  48      -9.440 -13.878   0.538  1.00  0.720          C  
ATOM    763  NH1 ARG A  48      -9.013 -12.637   0.681  1.00  0.720          N  
ATOM    764  NH2 ARG A  48     -10.584 -14.107  -0.089  1.00  0.720          N  
ATOM    765  H   ARG A  48      -6.332 -15.872   5.208  1.00  0.610          H  
ATOM    766  HA  ARG A  48      -8.409 -17.742   5.063  1.00  0.620          H  
ATOM    767 1HB  ARG A  48      -8.906 -16.898   2.900  1.00  0.870          H  
ATOM    768 2HB  ARG A  48      -8.403 -15.573   3.921  1.00  0.870          H  
ATOM    769 1HG  ARG A  48      -6.068 -15.911   2.832  1.00  0.870          H  
ATOM    770 2HG  ARG A  48      -6.982 -16.811   1.598  1.00  0.870          H  
ATOM    771 1HD  ARG A  48      -7.584 -14.017   2.529  1.00  0.870          H  
ATOM    772 2HD  ARG A  48      -6.696 -14.455   1.046  1.00  0.870          H  
ATOM    773  HE  ARG A  48      -9.078 -15.854   0.912  1.00  0.870          H  
ATOM    774 1HH1 ARG A  48      -8.151 -12.434   1.165  1.00  0.870          H  
ATOM    775 2HH1 ARG A  48      -9.551 -11.859   0.323  1.00  0.870          H  
ATOM    776 1HH2 ARG A  48     -10.932 -15.053  -0.187  1.00  0.870          H  
ATOM    777 2HH2 ARG A  48     -11.120 -13.334  -0.455  1.00  0.870          H  
ATOM    778  N   ASN A  49      -7.918 -19.719   3.645  1.00  0.520          N  
ATOM    779  CA  ASN A  49      -7.648 -21.054   3.092  1.00  0.520          C  
ATOM    780  C   ASN A  49      -6.778 -21.967   3.982  1.00  0.520          C  
ATOM    781  O   ASN A  49      -6.458 -23.086   3.570  1.00  0.520          O  
ATOM    782  CB  ASN A  49      -6.996 -20.972   1.715  1.00  0.730          C  
ATOM    783  CG  ASN A  49      -7.835 -20.283   0.696  1.00  0.730          C  
ATOM    784  OD1 ASN A  49      -9.046 -20.512   0.591  1.00  0.730          O  
ATOM    785  ND2 ASN A  49      -7.209 -19.433  -0.080  1.00  0.730          N  
ATOM    786  H   ASN A  49      -8.890 -19.543   3.956  1.00  0.620          H  
ATOM    787  HA  ASN A  49      -8.610 -21.558   2.978  1.00  0.620          H  
ATOM    788 1HB  ASN A  49      -6.024 -20.497   1.765  1.00  0.870          H  
ATOM    789 2HB  ASN A  49      -6.820 -21.987   1.361  1.00  0.870          H  
ATOM    790 1HD2 ASN A  49      -7.712 -18.940  -0.789  1.00  0.870          H  
ATOM    791 2HD2 ASN A  49      -6.226 -19.281   0.038  1.00  0.870          H  
ATOM    792  N   TYR A  50      -6.463 -21.559   5.217  1.00  0.520          N  
ATOM    793  CA  TYR A  50      -5.765 -22.467   6.128  1.00  0.520          C  
ATOM    794  C   TYR A  50      -6.781 -23.441   6.715  1.00  0.490          C  
ATOM    795  O   TYR A  50      -7.927 -23.082   6.985  1.00  0.480          O  
ATOM    796  CB  TYR A  50      -5.016 -21.727   7.230  1.00  0.730          C  
ATOM    797  CG  TYR A  50      -3.712 -21.007   6.818  1.00  0.730          C  
ATOM    798  CD1 TYR A  50      -3.347 -20.806   5.475  1.00  0.730          C  
ATOM    799  CD2 TYR A  50      -2.867 -20.547   7.821  1.00  0.730          C  
ATOM    800  CE1 TYR A  50      -2.173 -20.149   5.183  1.00  0.730          C  
ATOM    801  CE2 TYR A  50      -1.695 -19.901   7.524  1.00  0.730          C  
ATOM    802  CZ  TYR A  50      -1.351 -19.692   6.217  1.00  0.730          C  
ATOM    803  OH  TYR A  50      -0.213 -19.011   5.917  1.00  0.730          O  
ATOM    804  H   TYR A  50      -6.669 -20.605   5.527  1.00  0.620          H  
ATOM    805  HA  TYR A  50      -5.043 -23.053   5.559  1.00  0.620          H  
ATOM    806 1HB  TYR A  50      -5.680 -20.986   7.641  1.00  0.870          H  
ATOM    807 2HB  TYR A  50      -4.782 -22.421   8.020  1.00  0.870          H  
ATOM    808  HD1 TYR A  50      -3.972 -21.143   4.658  1.00  0.870          H  
ATOM    809  HD2 TYR A  50      -3.138 -20.687   8.846  1.00  0.870          H  
ATOM    810  HE1 TYR A  50      -1.890 -19.975   4.144  1.00  0.870          H  
ATOM    811  HE2 TYR A  50      -1.047 -19.535   8.324  1.00  0.870          H  
ATOM    812  HH  TYR A  50      -0.374 -18.479   5.109  1.00  0.870          H  
ATOM    813  N   ASP A  51      -6.364 -24.687   6.908  1.00  0.500          N  
ATOM    814  CA  ASP A  51      -7.251 -25.732   7.412  1.00  0.460          C  
ATOM    815  C   ASP A  51      -7.351 -25.838   8.934  1.00  0.400          C  
ATOM    816  O   ASP A  51      -6.464 -26.396   9.581  1.00  0.460          O  
ATOM    817  CB  ASP A  51      -6.813 -27.081   6.821  1.00  0.660          C  
ATOM    818  CG  ASP A  51      -7.718 -28.287   7.177  1.00  0.660          C  
ATOM    819  OD1 ASP A  51      -8.568 -28.180   8.063  1.00  0.660          O  
ATOM    820  OD2 ASP A  51      -7.558 -29.309   6.548  1.00  0.660          O  
ATOM    821  H   ASP A  51      -5.411 -24.923   6.676  1.00  0.600          H  
ATOM    822  HA  ASP A  51      -8.251 -25.517   7.033  1.00  0.550          H  
ATOM    823 1HB  ASP A  51      -6.773 -26.996   5.733  1.00  0.790          H  
ATOM    824 2HB  ASP A  51      -5.803 -27.306   7.161  1.00  0.790          H  
ATOM    825  N   LEU A  52      -8.454 -25.333   9.496  1.00  0.310          N  
ATOM    826  CA  LEU A  52      -8.696 -25.376  10.938  1.00  0.250          C  
ATOM    827  C   LEU A  52      -9.624 -26.506  11.365  1.00  0.220          C  
ATOM    828  O   LEU A  52     -10.139 -26.489  12.483  1.00  0.200          O  
ATOM    829  CB  LEU A  52      -9.265 -24.067  11.492  1.00  0.370          C  
ATOM    830  CG  LEU A  52      -8.399 -22.820  11.471  1.00  0.370          C  
ATOM    831  CD1 LEU A  52      -9.234 -21.664  11.983  1.00  0.370          C  
ATOM    832  CD2 LEU A  52      -7.189 -23.010  12.398  1.00  0.370          C  
ATOM    833  H   LEU A  52      -9.149 -24.898   8.897  1.00  0.370          H  
ATOM    834  HA  LEU A  52      -7.751 -25.562  11.421  1.00  0.300          H  
ATOM    835 1HB  LEU A  52     -10.175 -23.833  10.937  1.00  0.450          H  
ATOM    836 2HB  LEU A  52      -9.529 -24.243  12.505  1.00  0.450          H  
ATOM    837  HG  LEU A  52      -8.070 -22.609  10.451  1.00  0.450          H  
ATOM    838 1HD1 LEU A  52      -8.650 -20.749  11.989  1.00  0.450          H  
ATOM    839 2HD1 LEU A  52     -10.100 -21.539  11.331  1.00  0.450          H  
ATOM    840 3HD1 LEU A  52      -9.569 -21.876  12.993  1.00  0.450          H  
ATOM    841 1HD2 LEU A  52      -6.586 -22.114  12.396  1.00  0.450          H  
ATOM    842 2HD2 LEU A  52      -7.526 -23.213  13.411  1.00  0.450          H  
ATOM    843 3HD2 LEU A  52      -6.590 -23.832  12.061  1.00  0.450          H  
ATOM    844  N   SER A  53      -9.848 -27.506  10.506  1.00  0.220          N  
ATOM    845  CA  SER A  53     -10.787 -28.595  10.823  1.00  0.200          C  
ATOM    846  C   SER A  53     -10.413 -29.381  12.072  1.00  0.210          C  
ATOM    847  O   SER A  53     -11.260 -30.018  12.690  1.00  0.180          O  
ATOM    848  CB  SER A  53     -10.921 -29.552   9.655  1.00  0.290          C  
ATOM    849  OG  SER A  53      -9.732 -30.243   9.426  1.00  0.290          O  
ATOM    850  H   SER A  53      -9.369 -27.529   9.590  1.00  0.260          H  
ATOM    851  HA  SER A  53     -11.766 -28.158  10.996  1.00  0.240          H  
ATOM    852 1HB  SER A  53     -11.719 -30.262   9.867  1.00  0.350          H  
ATOM    853 2HB  SER A  53     -11.199 -29.001   8.757  1.00  0.350          H  
ATOM    854  HG  SER A  53      -9.197 -29.642   8.855  1.00  0.350          H  
ATOM    855  N   PHE A  54      -9.166 -29.295  12.503  1.00  0.240          N  
ATOM    856  CA  PHE A  54      -8.708 -29.970  13.704  1.00  0.250          C  
ATOM    857  C   PHE A  54      -9.375 -29.412  14.966  1.00  0.220          C  
ATOM    858  O   PHE A  54      -9.482 -30.097  15.985  1.00  0.210          O  
ATOM    859  CB  PHE A  54      -7.177 -29.877  13.796  1.00  0.350          C  
ATOM    860  CG  PHE A  54      -6.601 -28.461  13.896  1.00  0.350          C  
ATOM    861  CD1 PHE A  54      -6.474 -27.800  15.111  1.00  0.350          C  
ATOM    862  CD2 PHE A  54      -6.152 -27.806  12.750  1.00  0.350          C  
ATOM    863  CE1 PHE A  54      -5.932 -26.522  15.157  1.00  0.350          C  
ATOM    864  CE2 PHE A  54      -5.610 -26.549  12.820  1.00  0.350          C  
ATOM    865  CZ  PHE A  54      -5.505 -25.907  14.013  1.00  0.350          C  
ATOM    866  H   PHE A  54      -8.515 -28.751  11.958  1.00  0.290          H  
ATOM    867  HA  PHE A  54      -8.974 -31.025  13.625  1.00  0.300          H  
ATOM    868 1HB  PHE A  54      -6.842 -30.436  14.665  1.00  0.420          H  
ATOM    869 2HB  PHE A  54      -6.744 -30.354  12.924  1.00  0.420          H  
ATOM    870  HD1 PHE A  54      -6.808 -28.297  16.030  1.00  0.420          H  
ATOM    871  HD2 PHE A  54      -6.222 -28.297  11.774  1.00  0.420          H  
ATOM    872  HE1 PHE A  54      -5.843 -26.011  16.096  1.00  0.420          H  
ATOM    873  HE2 PHE A  54      -5.266 -26.063  11.908  1.00  0.420          H  
ATOM    874  HZ  PHE A  54      -5.078 -24.910  14.047  1.00  0.420          H  
ATOM    875  N   LEU A  55      -9.955 -28.218  14.879  1.00  0.210          N  
ATOM    876  CA  LEU A  55     -10.576 -27.607  16.038  1.00  0.190          C  
ATOM    877  C   LEU A  55     -11.937 -28.224  16.342  1.00  0.170          C  
ATOM    878  O   LEU A  55     -12.531 -27.947  17.388  1.00  0.150          O  
ATOM    879  CB  LEU A  55     -10.769 -26.116  15.798  1.00  0.270          C  
ATOM    880  CG  LEU A  55      -9.541 -25.224  15.636  1.00  0.270          C  
ATOM    881  CD1 LEU A  55     -10.051 -23.893  15.275  1.00  0.270          C  
ATOM    882  CD2 LEU A  55      -8.713 -25.127  16.935  1.00  0.270          C  
ATOM    883  H   LEU A  55      -9.928 -27.699  13.997  1.00  0.250          H  
ATOM    884  HA  LEU A  55      -9.930 -27.765  16.898  1.00  0.230          H  
ATOM    885 1HB  LEU A  55     -11.369 -26.007  14.895  1.00  0.330          H  
ATOM    886 2HB  LEU A  55     -11.321 -25.728  16.595  1.00  0.330          H  
ATOM    887  HG  LEU A  55      -8.913 -25.599  14.822  1.00  0.330          H  
ATOM    888 1HD1 LEU A  55      -9.220 -23.208  15.128  1.00  0.330          H  
ATOM    889 2HD1 LEU A  55     -10.629 -23.962  14.377  1.00  0.330          H  
ATOM    890 3HD1 LEU A  55     -10.687 -23.541  16.071  1.00  0.330          H  
ATOM    891 1HD2 LEU A  55      -7.870 -24.457  16.772  1.00  0.330          H  
ATOM    892 2HD2 LEU A  55      -9.331 -24.733  17.739  1.00  0.330          H  
ATOM    893 3HD2 LEU A  55      -8.339 -26.109  17.215  1.00  0.330          H  
ATOM    894  N   LYS A  56     -12.414 -29.110  15.460  1.00  0.170          N  
ATOM    895  CA  LYS A  56     -13.692 -29.795  15.620  1.00  0.150          C  
ATOM    896  C   LYS A  56     -13.676 -30.696  16.853  1.00  0.150          C  
ATOM    897  O   LYS A  56     -14.722 -31.142  17.329  1.00  0.140          O  
ATOM    898  CB  LYS A  56     -14.005 -30.661  14.394  1.00  0.220          C  
ATOM    899  CG  LYS A  56     -13.123 -31.926  14.261  1.00  0.220          C  
ATOM    900  CD  LYS A  56     -13.398 -32.680  12.967  1.00  0.220          C  
ATOM    901  CE  LYS A  56     -12.540 -33.938  12.872  1.00  0.220          C  
ATOM    902  NZ  LYS A  56     -12.766 -34.676  11.594  1.00  0.220          N  
ATOM    903  H   LYS A  56     -11.872 -29.313  14.615  1.00  0.200          H  
ATOM    904  HA  LYS A  56     -14.476 -29.047  15.742  1.00  0.180          H  
ATOM    905 1HB  LYS A  56     -15.049 -30.969  14.421  1.00  0.260          H  
ATOM    906 2HB  LYS A  56     -13.861 -30.064  13.492  1.00  0.260          H  
ATOM    907 1HG  LYS A  56     -12.068 -31.662  14.320  1.00  0.260          H  
ATOM    908 2HG  LYS A  56     -13.346 -32.603  15.083  1.00  0.260          H  
ATOM    909 1HD  LYS A  56     -14.452 -32.951  12.915  1.00  0.260          H  
ATOM    910 2HD  LYS A  56     -13.160 -32.030  12.120  1.00  0.260          H  
ATOM    911 1HE  LYS A  56     -11.490 -33.652  12.937  1.00  0.260          H  
ATOM    912 2HE  LYS A  56     -12.779 -34.595  13.708  1.00  0.260          H  
ATOM    913 1HZ  LYS A  56     -12.179 -35.499  11.570  1.00  0.260          H  
ATOM    914 2HZ  LYS A  56     -13.736 -34.954  11.527  1.00  0.260          H  
ATOM    915 3HZ  LYS A  56     -12.533 -34.073  10.816  1.00  0.260          H  
ATOM    916  N   THR A  57     -12.484 -31.030  17.353  1.00  0.170          N  
ATOM    917  CA  THR A  57     -12.402 -31.922  18.489  1.00  0.170          C  
ATOM    918  C   THR A  57     -12.524 -31.206  19.826  1.00  0.150          C  
ATOM    919  O   THR A  57     -12.705 -31.866  20.843  1.00  0.150          O  
ATOM    920  CB  THR A  57     -11.073 -32.699  18.482  1.00  0.240          C  
ATOM    921  OG1 THR A  57      -9.979 -31.785  18.629  1.00  0.240          O  
ATOM    922  CG2 THR A  57     -10.920 -33.425  17.151  1.00  0.240          C  
ATOM    923  H   THR A  57     -11.613 -30.661  16.948  1.00  0.200          H  
ATOM    924  HA  THR A  57     -13.218 -32.639  18.421  1.00  0.200          H  
ATOM    925  HB  THR A  57     -11.055 -33.418  19.305  1.00  0.290          H  
ATOM    926  HG1 THR A  57      -9.868 -31.541  19.587  1.00  0.290          H  
ATOM    927 1HG2 THR A  57      -9.980 -33.969  17.147  1.00  0.290          H  
ATOM    928 2HG2 THR A  57     -11.745 -34.120  17.020  1.00  0.290          H  
ATOM    929 3HG2 THR A  57     -10.920 -32.703  16.337  1.00  0.290          H  
ATOM    930  N   ILE A  58     -12.458 -29.872  19.852  1.00  0.150          N  
ATOM    931  CA  ILE A  58     -12.463 -29.185  21.142  1.00  0.150          C  
ATOM    932  C   ILE A  58     -13.861 -29.078  21.720  1.00  0.130          C  
ATOM    933  O   ILE A  58     -14.792 -28.641  21.050  1.00  0.120          O  
ATOM    934  CB  ILE A  58     -11.843 -27.780  21.049  1.00  0.210          C  
ATOM    935  CG1 ILE A  58     -10.360 -27.913  20.602  1.00  0.210          C  
ATOM    936  CG2 ILE A  58     -11.948 -27.090  22.457  1.00  0.210          C  
ATOM    937  CD1 ILE A  58      -9.706 -26.625  20.187  1.00  0.210          C  
ATOM    938  H   ILE A  58     -12.385 -29.335  18.983  1.00  0.180          H  
ATOM    939  HA  ILE A  58     -11.855 -29.758  21.835  1.00  0.180          H  
ATOM    940  HB  ILE A  58     -12.367 -27.189  20.296  1.00  0.250          H  
ATOM    941 1HG1 ILE A  58      -9.781 -28.357  21.417  1.00  0.250          H  
ATOM    942 2HG1 ILE A  58     -10.320 -28.594  19.749  1.00  0.250          H  
ATOM    943 1HG2 ILE A  58     -11.513 -26.123  22.419  1.00  0.250          H  
ATOM    944 2HG2 ILE A  58     -12.984 -26.986  22.758  1.00  0.250          H  
ATOM    945 3HG2 ILE A  58     -11.417 -27.692  23.201  1.00  0.250          H  
ATOM    946 1HD1 ILE A  58      -8.696 -26.834  19.871  1.00  0.250          H  
ATOM    947 2HD1 ILE A  58     -10.263 -26.199  19.356  1.00  0.250          H  
ATOM    948 3HD1 ILE A  58      -9.685 -25.927  21.006  1.00  0.250          H  
ATOM    949  N   GLN A  59     -14.006 -29.525  22.968  1.00  0.130          N  
ATOM    950  CA  GLN A  59     -15.272 -29.517  23.682  1.00  0.110          C  
ATOM    951  C   GLN A  59     -15.267 -28.609  24.926  1.00  0.120          C  
ATOM    952  O   GLN A  59     -16.295 -28.016  25.292  1.00  0.120          O  
ATOM    953  CB  GLN A  59     -15.625 -30.955  24.032  1.00  0.160          C  
ATOM    954  CG  GLN A  59     -15.868 -31.772  22.781  1.00  0.160          C  
ATOM    955  CD  GLN A  59     -16.132 -33.204  23.012  1.00  0.160          C  
ATOM    956  OE1 GLN A  59     -16.444 -33.663  24.128  1.00  0.160          O  
ATOM    957  NE2 GLN A  59     -16.005 -33.969  21.933  1.00  0.160          N  
ATOM    958  H   GLN A  59     -13.186 -29.886  23.448  1.00  0.160          H  
ATOM    959  HA  GLN A  59     -16.030 -29.158  23.007  1.00  0.130          H  
ATOM    960 1HB  GLN A  59     -14.807 -31.409  24.597  1.00  0.190          H  
ATOM    961 2HB  GLN A  59     -16.523 -30.976  24.649  1.00  0.190          H  
ATOM    962 1HG  GLN A  59     -16.731 -31.346  22.287  1.00  0.190          H  
ATOM    963 2HG  GLN A  59     -15.000 -31.701  22.128  1.00  0.190          H  
ATOM    964 1HE2 GLN A  59     -16.149 -34.958  21.994  1.00  0.190          H  
ATOM    965 2HE2 GLN A  59     -15.746 -33.559  21.054  1.00  0.190          H  
ATOM    966  N   GLU A  60     -14.103 -28.473  25.557  1.00  0.120          N  
ATOM    967  CA  GLU A  60     -13.996 -27.724  26.805  1.00  0.120          C  
ATOM    968  C   GLU A  60     -12.772 -26.833  26.893  1.00  0.130          C  
ATOM    969  O   GLU A  60     -11.657 -27.274  26.616  1.00  0.130          O  
ATOM    970  CB  GLU A  60     -13.966 -28.746  27.953  1.00  0.170          C  
ATOM    971  CG  GLU A  60     -13.767 -28.222  29.378  1.00  0.170          C  
ATOM    972  CD  GLU A  60     -13.868 -29.332  30.379  1.00  0.170          C  
ATOM    973  OE1 GLU A  60     -14.107 -30.441  29.973  1.00  0.170          O  
ATOM    974  OE2 GLU A  60     -13.736 -29.075  31.554  1.00  0.170          O  
ATOM    975  H   GLU A  60     -13.284 -28.975  25.209  1.00  0.140          H  
ATOM    976  HA  GLU A  60     -14.874 -27.087  26.902  1.00  0.140          H  
ATOM    977 1HB  GLU A  60     -14.902 -29.305  27.945  1.00  0.200          H  
ATOM    978 2HB  GLU A  60     -13.174 -29.453  27.758  1.00  0.200          H  
ATOM    979 1HG  GLU A  60     -12.768 -27.785  29.451  1.00  0.200          H  
ATOM    980 2HG  GLU A  60     -14.465 -27.460  29.620  1.00  0.200          H  
ATOM    981  N   VAL A  61     -12.980 -25.581  27.315  1.00  0.130          N  
ATOM    982  CA  VAL A  61     -11.868 -24.657  27.549  1.00  0.140          C  
ATOM    983  C   VAL A  61     -11.873 -24.114  28.960  1.00  0.150          C  
ATOM    984  O   VAL A  61     -12.816 -23.435  29.356  1.00  0.160          O  
ATOM    985  CB  VAL A  61     -11.951 -23.478  26.574  1.00  0.190          C  
ATOM    986  CG1 VAL A  61     -10.817 -22.464  26.821  1.00  0.190          C  
ATOM    987  CG2 VAL A  61     -11.868 -23.994  25.227  1.00  0.190          C  
ATOM    988  H   VAL A  61     -13.947 -25.266  27.469  1.00  0.160          H  
ATOM    989  HA  VAL A  61     -10.938 -25.191  27.407  1.00  0.170          H  
ATOM    990  HB  VAL A  61     -12.903 -22.964  26.710  1.00  0.230          H  
ATOM    991 1HG1 VAL A  61     -10.899 -21.644  26.118  1.00  0.230          H  
ATOM    992 2HG1 VAL A  61     -10.889 -22.066  27.823  1.00  0.230          H  
ATOM    993 3HG1 VAL A  61      -9.844 -22.947  26.694  1.00  0.230          H  
ATOM    994 1HG2 VAL A  61     -11.958 -23.165  24.562  1.00  0.230          H  
ATOM    995 2HG2 VAL A  61     -10.916 -24.496  25.087  1.00  0.230          H  
ATOM    996 3HG2 VAL A  61     -12.657 -24.689  25.041  1.00  0.230          H  
ATOM    997  N   ALA A  62     -10.808 -24.377  29.707  1.00  0.150          N  
ATOM    998  CA  ALA A  62     -10.709 -23.907  31.079  1.00  0.150          C  
ATOM    999  C   ALA A  62     -10.595 -22.384  31.190  1.00  0.170          C  
ATOM   1000  O   ALA A  62     -11.320 -21.747  31.955  1.00  0.170          O  
ATOM   1001  CB  ALA A  62      -9.520 -24.535  31.726  1.00  0.210          C  
ATOM   1002  H   ALA A  62     -10.052 -24.955  29.327  1.00  0.180          H  
ATOM   1003  HA  ALA A  62     -11.598 -24.224  31.597  1.00  0.180          H  
ATOM   1004 1HB  ALA A  62      -9.444 -24.226  32.753  1.00  0.250          H  
ATOM   1005 2HB  ALA A  62      -9.597 -25.619  31.673  1.00  0.250          H  
ATOM   1006 3HB  ALA A  62      -8.655 -24.209  31.184  1.00  0.250          H  
ATOM   1007  N   GLY A  63      -9.756 -21.780  30.361  1.00  0.190          N  
ATOM   1008  CA  GLY A  63      -9.562 -20.340  30.389  1.00  0.210          C  
ATOM   1009  C   GLY A  63     -10.545 -19.667  29.448  1.00  0.220          C  
ATOM   1010  O   GLY A  63     -11.759 -19.942  29.476  1.00  0.210          O  
ATOM   1011  H   GLY A  63      -9.159 -22.323  29.724  1.00  0.230          H  
ATOM   1012 1HA  GLY A  63      -9.679 -19.961  31.401  1.00  0.250          H  
ATOM   1013 2HA  GLY A  63      -8.549 -20.118  30.072  1.00  0.250          H  
ATOM   1014  N   TYR A  64     -10.041 -18.707  28.678  1.00  0.240          N  
ATOM   1015  CA  TYR A  64     -10.884 -17.981  27.750  1.00  0.250          C  
ATOM   1016  C   TYR A  64     -10.667 -18.495  26.340  1.00  0.250          C  
ATOM   1017  O   TYR A  64      -9.755 -19.291  26.083  1.00  0.240          O  
ATOM   1018  CB  TYR A  64     -10.600 -16.457  27.783  1.00  0.350          C  
ATOM   1019  CG  TYR A  64      -9.168 -16.009  27.482  1.00  0.350          C  
ATOM   1020  CD1 TYR A  64      -8.686 -15.948  26.171  1.00  0.350          C  
ATOM   1021  CD2 TYR A  64      -8.360 -15.590  28.517  1.00  0.350          C  
ATOM   1022  CE1 TYR A  64      -7.403 -15.526  25.924  1.00  0.350          C  
ATOM   1023  CE2 TYR A  64      -7.081 -15.145  28.265  1.00  0.350          C  
ATOM   1024  CZ  TYR A  64      -6.597 -15.132  26.968  1.00  0.350          C  
ATOM   1025  OH  TYR A  64      -5.311 -14.714  26.708  1.00  0.350          O  
ATOM   1026  H   TYR A  64      -9.045 -18.497  28.725  1.00  0.290          H  
ATOM   1027  HA  TYR A  64     -11.930 -18.146  28.010  1.00  0.300          H  
ATOM   1028 1HB  TYR A  64     -11.235 -15.952  27.071  1.00  0.420          H  
ATOM   1029 2HB  TYR A  64     -10.869 -16.070  28.767  1.00  0.420          H  
ATOM   1030  HD1 TYR A  64      -9.310 -16.248  25.342  1.00  0.420          H  
ATOM   1031  HD2 TYR A  64      -8.732 -15.613  29.530  1.00  0.420          H  
ATOM   1032  HE1 TYR A  64      -7.019 -15.498  24.906  1.00  0.420          H  
ATOM   1033  HE2 TYR A  64      -6.447 -14.821  29.091  1.00  0.420          H  
ATOM   1034  HH  TYR A  64      -4.978 -15.162  25.890  1.00  0.420          H  
ATOM   1035  N   VAL A  65     -11.482 -17.995  25.428  1.00  0.250          N  
ATOM   1036  CA  VAL A  65     -11.375 -18.284  24.016  1.00  0.250          C  
ATOM   1037  C   VAL A  65     -11.178 -16.973  23.273  1.00  0.280          C  
ATOM   1038  O   VAL A  65     -11.977 -16.043  23.412  1.00  0.290          O  
ATOM   1039  CB  VAL A  65     -12.646 -19.004  23.503  1.00  0.350          C  
ATOM   1040  CG1 VAL A  65     -12.550 -19.279  21.983  1.00  0.350          C  
ATOM   1041  CG2 VAL A  65     -12.830 -20.299  24.246  1.00  0.350          C  
ATOM   1042  H   VAL A  65     -12.222 -17.379  25.757  1.00  0.300          H  
ATOM   1043  HA  VAL A  65     -10.510 -18.918  23.849  1.00  0.300          H  
ATOM   1044  HB  VAL A  65     -13.499 -18.371  23.682  1.00  0.420          H  
ATOM   1045 1HG1 VAL A  65     -13.457 -19.779  21.644  1.00  0.420          H  
ATOM   1046 2HG1 VAL A  65     -12.437 -18.341  21.440  1.00  0.420          H  
ATOM   1047 3HG1 VAL A  65     -11.695 -19.911  21.783  1.00  0.420          H  
ATOM   1048 1HG2 VAL A  65     -13.722 -20.791  23.891  1.00  0.420          H  
ATOM   1049 2HG2 VAL A  65     -11.989 -20.927  24.075  1.00  0.420          H  
ATOM   1050 3HG2 VAL A  65     -12.920 -20.105  25.311  1.00  0.420          H  
ATOM   1051  N   LEU A  66     -10.083 -16.881  22.538  1.00  0.290          N  
ATOM   1052  CA  LEU A  66      -9.763 -15.679  21.796  1.00  0.310          C  
ATOM   1053  C   LEU A  66      -9.581 -15.955  20.339  1.00  0.310          C  
ATOM   1054  O   LEU A  66      -8.692 -16.706  19.933  1.00  0.320          O  
ATOM   1055  CB  LEU A  66      -8.477 -15.035  22.314  1.00  0.430          C  
ATOM   1056  CG  LEU A  66      -7.916 -13.800  21.522  1.00  0.430          C  
ATOM   1057  CD1 LEU A  66      -8.899 -12.604  21.601  1.00  0.430          C  
ATOM   1058  CD2 LEU A  66      -6.545 -13.466  22.100  1.00  0.430          C  
ATOM   1059  H   LEU A  66      -9.469 -17.696  22.474  1.00  0.350          H  
ATOM   1060  HA  LEU A  66     -10.586 -14.978  21.908  1.00  0.370          H  
ATOM   1061 1HB  LEU A  66      -8.658 -14.705  23.330  1.00  0.510          H  
ATOM   1062 2HB  LEU A  66      -7.711 -15.788  22.326  1.00  0.510          H  
ATOM   1063  HG  LEU A  66      -7.792 -14.053  20.464  1.00  0.510          H  
ATOM   1064 1HD1 LEU A  66      -8.485 -11.758  21.054  1.00  0.510          H  
ATOM   1065 2HD1 LEU A  66      -9.858 -12.868  21.162  1.00  0.510          H  
ATOM   1066 3HD1 LEU A  66      -9.048 -12.326  22.634  1.00  0.510          H  
ATOM   1067 1HD2 LEU A  66      -6.115 -12.622  21.568  1.00  0.510          H  
ATOM   1068 2HD2 LEU A  66      -6.641 -13.224  23.146  1.00  0.510          H  
ATOM   1069 3HD2 LEU A  66      -5.884 -14.333  21.994  1.00  0.510          H  
ATOM   1070  N   ILE A  67     -10.392 -15.306  19.551  1.00  0.320          N  
ATOM   1071  CA  ILE A  67     -10.307 -15.433  18.129  1.00  0.330          C  
ATOM   1072  C   ILE A  67      -9.965 -14.064  17.609  1.00  0.370          C  
ATOM   1073  O   ILE A  67     -10.696 -13.112  17.876  1.00  0.380          O  
ATOM   1074  CB  ILE A  67     -11.627 -15.954  17.554  1.00  0.460          C  
ATOM   1075  CG1 ILE A  67     -11.927 -17.365  18.174  1.00  0.460          C  
ATOM   1076  CG2 ILE A  67     -11.560 -15.989  16.076  1.00  0.460          C  
ATOM   1077  CD1 ILE A  67     -13.275 -17.956  17.856  1.00  0.460          C  
ATOM   1078  H   ILE A  67     -11.104 -14.698  19.973  1.00  0.380          H  
ATOM   1079  HA  ILE A  67      -9.507 -16.118  17.867  1.00  0.400          H  
ATOM   1080  HB  ILE A  67     -12.408 -15.294  17.851  1.00  0.550          H  
ATOM   1081 1HG1 ILE A  67     -11.161 -18.049  17.838  1.00  0.550          H  
ATOM   1082 2HG1 ILE A  67     -11.861 -17.284  19.253  1.00  0.550          H  
ATOM   1083 1HG2 ILE A  67     -12.499 -16.328  15.680  1.00  0.550          H  
ATOM   1084 2HG2 ILE A  67     -11.350 -15.004  15.685  1.00  0.550          H  
ATOM   1085 3HG2 ILE A  67     -10.767 -16.665  15.797  1.00  0.550          H  
ATOM   1086 1HD1 ILE A  67     -13.364 -18.924  18.348  1.00  0.550          H  
ATOM   1087 2HD1 ILE A  67     -14.063 -17.300  18.214  1.00  0.550          H  
ATOM   1088 3HD1 ILE A  67     -13.377 -18.096  16.788  1.00  0.550          H  
ATOM   1089  N   ALA A  68      -8.847 -13.924  16.925  1.00  0.380          N  
ATOM   1090  CA  ALA A  68      -8.546 -12.571  16.496  1.00  0.410          C  
ATOM   1091  C   ALA A  68      -7.595 -12.471  15.325  1.00  0.420          C  
ATOM   1092  O   ALA A  68      -6.673 -13.271  15.161  1.00  0.420          O  
ATOM   1093  CB  ALA A  68      -7.978 -11.791  17.667  1.00  0.560          C  
ATOM   1094  H   ALA A  68      -8.268 -14.748  16.719  1.00  0.460          H  
ATOM   1095  HA  ALA A  68      -9.482 -12.119  16.188  1.00  0.490          H  
ATOM   1096 1HB  ALA A  68      -7.813 -10.763  17.365  1.00  0.670          H  
ATOM   1097 2HB  ALA A  68      -8.669 -11.805  18.504  1.00  0.670          H  
ATOM   1098 3HB  ALA A  68      -7.048 -12.242  17.965  1.00  0.670          H  
ATOM   1099  N   LEU A  69      -7.797 -11.417  14.555  1.00  0.440          N  
ATOM   1100  CA  LEU A  69      -6.931 -11.067  13.438  1.00  0.460          C  
ATOM   1101  C   LEU A  69      -6.822 -12.185  12.380  1.00  0.460          C  
ATOM   1102  O   LEU A  69      -5.785 -12.319  11.725  1.00  0.450          O  
ATOM   1103  CB  LEU A  69      -5.531 -10.750  14.017  1.00  0.640          C  
ATOM   1104  CG  LEU A  69      -5.515  -9.685  15.177  1.00  0.640          C  
ATOM   1105  CD1 LEU A  69      -4.147  -9.591  15.755  1.00  0.640          C  
ATOM   1106  CD2 LEU A  69      -5.945  -8.339  14.657  1.00  0.640          C  
ATOM   1107  H   LEU A  69      -8.603 -10.823  14.791  1.00  0.530          H  
ATOM   1108  HA  LEU A  69      -7.347 -10.189  12.944  1.00  0.550          H  
ATOM   1109 1HB  LEU A  69      -5.060 -11.657  14.381  1.00  0.760          H  
ATOM   1110 2HB  LEU A  69      -4.911 -10.362  13.210  1.00  0.760          H  
ATOM   1111  HG  LEU A  69      -6.183  -9.994  15.956  1.00  0.760          H  
ATOM   1112 1HD1 LEU A  69      -4.141  -8.866  16.565  1.00  0.760          H  
ATOM   1113 2HD1 LEU A  69      -3.854 -10.566  16.142  1.00  0.760          H  
ATOM   1114 3HD1 LEU A  69      -3.451  -9.276  14.988  1.00  0.760          H  
ATOM   1115 1HD2 LEU A  69      -5.937  -7.615  15.470  1.00  0.760          H  
ATOM   1116 2HD2 LEU A  69      -5.261  -8.013  13.872  1.00  0.760          H  
ATOM   1117 3HD2 LEU A  69      -6.941  -8.406  14.253  1.00  0.760          H  
ATOM   1118  N   ASN A  70      -7.878 -12.996  12.221  1.00  0.470          N  
ATOM   1119  CA  ASN A  70      -7.885 -14.098  11.259  1.00  0.470          C  
ATOM   1120  C   ASN A  70      -8.570 -13.691   9.962  1.00  0.490          C  
ATOM   1121  O   ASN A  70      -9.450 -12.839   9.972  1.00  0.490          O  
ATOM   1122  CB  ASN A  70      -8.631 -15.290  11.820  1.00  0.660          C  
ATOM   1123  CG  ASN A  70      -8.057 -15.858  13.047  1.00  0.660          C  
ATOM   1124  OD1 ASN A  70      -6.853 -16.047  13.182  1.00  0.660          O  
ATOM   1125  ND2 ASN A  70      -8.909 -16.155  13.967  1.00  0.660          N  
ATOM   1126  H   ASN A  70      -8.725 -12.832  12.769  1.00  0.560          H  
ATOM   1127  HA  ASN A  70      -6.857 -14.374  11.017  1.00  0.560          H  
ATOM   1128 1HB  ASN A  70      -9.677 -15.031  11.993  1.00  0.790          H  
ATOM   1129 2HB  ASN A  70      -8.599 -16.061  11.071  1.00  0.790          H  
ATOM   1130 1HD2 ASN A  70      -8.587 -16.548  14.849  1.00  0.790          H  
ATOM   1131 2HD2 ASN A  70      -9.886 -15.999  13.822  1.00  0.790          H  
ATOM   1132  N   THR A  71      -8.232 -14.340   8.850  1.00  0.500          N  
ATOM   1133  CA  THR A  71      -8.950 -14.088   7.602  1.00  0.510          C  
ATOM   1134  C   THR A  71      -9.563 -15.387   7.106  1.00  0.510          C  
ATOM   1135  O   THR A  71     -10.000 -15.482   5.960  1.00  0.600          O  
ATOM   1136  CB  THR A  71      -8.062 -13.466   6.498  1.00  0.710          C  
ATOM   1137  OG1 THR A  71      -6.971 -14.357   6.161  1.00  0.710          O  
ATOM   1138  CG2 THR A  71      -7.506 -12.130   7.006  1.00  0.710          C  
ATOM   1139  H   THR A  71      -7.476 -15.030   8.866  1.00  0.600          H  
ATOM   1140  HA  THR A  71      -9.764 -13.393   7.800  1.00  0.610          H  
ATOM   1141  HB  THR A  71      -8.664 -13.285   5.604  1.00  0.850          H  
ATOM   1142  HG1 THR A  71      -7.332 -15.092   5.659  1.00  0.850          H  
ATOM   1143 1HG2 THR A  71      -6.889 -11.675   6.236  1.00  0.850          H  
ATOM   1144 2HG2 THR A  71      -8.333 -11.464   7.252  1.00  0.850          H  
ATOM   1145 3HG2 THR A  71      -6.904 -12.298   7.896  1.00  0.850          H  
ATOM   1146  N   VAL A  72      -9.523 -16.399   7.964  1.00  0.390          N  
ATOM   1147  CA  VAL A  72     -10.061 -17.715   7.677  1.00  0.350          C  
ATOM   1148  C   VAL A  72     -11.568 -17.597   7.551  1.00  0.350          C  
ATOM   1149  O   VAL A  72     -12.220 -17.010   8.405  1.00  0.420          O  
ATOM   1150  CB  VAL A  72      -9.659 -18.700   8.800  1.00  0.510          C  
ATOM   1151  CG1 VAL A  72     -10.392 -18.381  10.119  1.00  0.510          C  
ATOM   1152  CG2 VAL A  72      -9.890 -20.138   8.355  1.00  0.510          C  
ATOM   1153  H   VAL A  72      -9.121 -16.211   8.870  1.00  0.470          H  
ATOM   1154  HA  VAL A  72      -9.664 -18.081   6.740  1.00  0.420          H  
ATOM   1155  HB  VAL A  72      -8.601 -18.552   8.993  1.00  0.610          H  
ATOM   1156 1HG1 VAL A  72     -10.035 -19.047  10.888  1.00  0.610          H  
ATOM   1157 2HG1 VAL A  72     -10.213 -17.372  10.413  1.00  0.610          H  
ATOM   1158 3HG1 VAL A  72     -11.461 -18.529  10.007  1.00  0.610          H  
ATOM   1159 1HG2 VAL A  72      -9.559 -20.817   9.129  1.00  0.610          H  
ATOM   1160 2HG2 VAL A  72     -10.944 -20.305   8.166  1.00  0.610          H  
ATOM   1161 3HG2 VAL A  72      -9.320 -20.335   7.444  1.00  0.610          H  
ATOM   1162  N   GLU A  73     -12.131 -18.199   6.526  1.00  0.260          N  
ATOM   1163  CA  GLU A  73     -13.557 -18.119   6.296  1.00  0.260          C  
ATOM   1164  C   GLU A  73     -14.400 -18.723   7.428  1.00  0.250          C  
ATOM   1165  O   GLU A  73     -15.442 -18.169   7.817  1.00  0.250          O  
ATOM   1166  CB  GLU A  73     -13.840 -18.874   4.990  1.00  0.360          C  
ATOM   1167  CG  GLU A  73     -13.222 -18.228   3.723  1.00  0.360          C  
ATOM   1168  CD  GLU A  73     -11.680 -18.492   3.461  1.00  0.360          C  
ATOM   1169  OE1 GLU A  73     -10.990 -19.180   4.242  1.00  0.360          O  
ATOM   1170  OE2 GLU A  73     -11.238 -18.012   2.445  1.00  0.360          O  
ATOM   1171  H   GLU A  73     -11.545 -18.683   5.846  1.00  0.310          H  
ATOM   1172  HA  GLU A  73     -13.823 -17.067   6.182  1.00  0.310          H  
ATOM   1173 1HB  GLU A  73     -13.466 -19.895   5.067  1.00  0.440          H  
ATOM   1174 2HB  GLU A  73     -14.918 -18.932   4.838  1.00  0.440          H  
ATOM   1175 1HG  GLU A  73     -13.780 -18.580   2.855  1.00  0.440          H  
ATOM   1176 2HG  GLU A  73     -13.379 -17.151   3.796  1.00  0.440          H  
ATOM   1177  N   ARG A  74     -13.925 -19.845   7.968  1.00  0.250          N  
ATOM   1178  CA  ARG A  74     -14.634 -20.585   9.002  1.00  0.230          C  
ATOM   1179  C   ARG A  74     -13.726 -21.076  10.121  1.00  0.240          C  
ATOM   1180  O   ARG A  74     -12.645 -21.615   9.861  1.00  0.270          O  
ATOM   1181  CB  ARG A  74     -15.318 -21.797   8.356  1.00  0.330          C  
ATOM   1182  CG  ARG A  74     -16.218 -22.717   9.248  1.00  0.330          C  
ATOM   1183  CD  ARG A  74     -16.805 -23.828   8.397  1.00  0.330          C  
ATOM   1184  NE  ARG A  74     -17.605 -24.823   9.160  1.00  0.330          N  
ATOM   1185  CZ  ARG A  74     -18.964 -24.838   9.303  1.00  0.330          C  
ATOM   1186  NH1 ARG A  74     -19.735 -23.921   8.746  1.00  0.330          N  
ATOM   1187  NH2 ARG A  74     -19.538 -25.800  10.023  1.00  0.330          N  
ATOM   1188  H   ARG A  74     -13.049 -20.205   7.615  1.00  0.300          H  
ATOM   1189  HA  ARG A  74     -15.390 -19.933   9.428  1.00  0.280          H  
ATOM   1190 1HB  ARG A  74     -15.955 -21.440   7.545  1.00  0.400          H  
ATOM   1191 2HB  ARG A  74     -14.557 -22.432   7.908  1.00  0.400          H  
ATOM   1192 1HG  ARG A  74     -15.622 -23.174  10.037  1.00  0.400          H  
ATOM   1193 2HG  ARG A  74     -17.029 -22.140   9.691  1.00  0.400          H  
ATOM   1194 1HD  ARG A  74     -17.437 -23.391   7.624  1.00  0.400          H  
ATOM   1195 2HD  ARG A  74     -15.985 -24.361   7.918  1.00  0.400          H  
ATOM   1196  HE  ARG A  74     -17.091 -25.568   9.615  1.00  0.400          H  
ATOM   1197 1HH1 ARG A  74     -19.349 -23.160   8.173  1.00  0.400          H  
ATOM   1198 2HH1 ARG A  74     -20.733 -23.959   8.866  1.00  0.400          H  
ATOM   1199 1HH2 ARG A  74     -18.979 -26.539  10.485  1.00  0.400          H  
ATOM   1200 2HH2 ARG A  74     -20.538 -25.821  10.132  1.00  0.400          H  
ATOM   1201  N   ILE A  75     -14.211 -20.943  11.360  1.00  0.220          N  
ATOM   1202  CA  ILE A  75     -13.547 -21.538  12.523  1.00  0.220          C  
ATOM   1203  C   ILE A  75     -14.459 -22.588  13.146  1.00  0.180          C  
ATOM   1204  O   ILE A  75     -15.274 -22.271  14.018  1.00  0.170          O  
ATOM   1205  CB  ILE A  75     -13.147 -20.506  13.586  1.00  0.310          C  
ATOM   1206  CG1 ILE A  75     -12.178 -19.558  12.974  1.00  0.310          C  
ATOM   1207  CG2 ILE A  75     -12.581 -21.189  14.809  1.00  0.310          C  
ATOM   1208  CD1 ILE A  75     -11.842 -18.388  13.787  1.00  0.310          C  
ATOM   1209  H   ILE A  75     -15.107 -20.443  11.461  1.00  0.260          H  
ATOM   1210  HA  ILE A  75     -12.617 -21.972  12.186  1.00  0.260          H  
ATOM   1211  HB  ILE A  75     -14.027 -19.931  13.871  1.00  0.370          H  
ATOM   1212 1HG1 ILE A  75     -11.274 -20.080  12.778  1.00  0.370          H  
ATOM   1213 2HG1 ILE A  75     -12.578 -19.243  12.046  1.00  0.370          H  
ATOM   1214 1HG2 ILE A  75     -12.318 -20.466  15.561  1.00  0.370          H  
ATOM   1215 2HG2 ILE A  75     -13.295 -21.852  15.235  1.00  0.370          H  
ATOM   1216 3HG2 ILE A  75     -11.707 -21.747  14.515  1.00  0.370          H  
ATOM   1217 1HD1 ILE A  75     -11.142 -17.765  13.238  1.00  0.370          H  
ATOM   1218 2HD1 ILE A  75     -12.751 -17.838  13.978  1.00  0.370          H  
ATOM   1219 3HD1 ILE A  75     -11.392 -18.684  14.721  1.00  0.370          H  
ATOM   1220  N   PRO A  76     -14.242 -23.870  12.855  1.00  0.170          N  
ATOM   1221  CA  PRO A  76     -15.117 -24.961  13.191  1.00  0.140          C  
ATOM   1222  C   PRO A  76     -15.065 -25.448  14.632  1.00  0.120          C  
ATOM   1223  O   PRO A  76     -14.872 -26.628  14.881  1.00  0.120          O  
ATOM   1224  CB  PRO A  76     -14.650 -26.041  12.212  1.00  0.210          C  
ATOM   1225  CG  PRO A  76     -13.198 -25.780  12.048  1.00  0.210          C  
ATOM   1226  CD  PRO A  76     -13.045 -24.288  12.108  1.00  0.210          C  
ATOM   1227  HA  PRO A  76     -16.144 -24.665  12.942  1.00  0.170          H  
ATOM   1228 1HB  PRO A  76     -14.867 -27.045  12.613  1.00  0.250          H  
ATOM   1229 2HB  PRO A  76     -15.205 -25.953  11.268  1.00  0.250          H  
ATOM   1230 1HG  PRO A  76     -12.634 -26.310  12.834  1.00  0.250          H  
ATOM   1231 2HG  PRO A  76     -12.852 -26.174  11.090  1.00  0.250          H  
ATOM   1232 1HD  PRO A  76     -12.130 -24.060  12.660  1.00  0.250          H  
ATOM   1233 2HD  PRO A  76     -13.039 -23.880  11.085  1.00  0.250          H  
ATOM   1234  N   LEU A  77     -15.462 -24.611  15.583  1.00  0.120          N  
ATOM   1235  CA  LEU A  77     -15.495 -25.040  16.994  1.00  0.120          C  
ATOM   1236  C   LEU A  77     -16.912 -25.480  17.294  1.00  0.110          C  
ATOM   1237  O   LEU A  77     -17.547 -25.075  18.271  1.00  0.070          O  
ATOM   1238  CB  LEU A  77     -15.099 -23.888  17.963  1.00  0.170          C  
ATOM   1239  CG  LEU A  77     -13.649 -23.375  17.947  1.00  0.170          C  
ATOM   1240  CD1 LEU A  77     -13.538 -22.083  18.800  1.00  0.170          C  
ATOM   1241  CD2 LEU A  77     -12.756 -24.432  18.584  1.00  0.170          C  
ATOM   1242  H   LEU A  77     -15.656 -23.645  15.315  1.00  0.140          H  
ATOM   1243  HA  LEU A  77     -14.833 -25.894  17.133  1.00  0.140          H  
ATOM   1244 1HB  LEU A  77     -15.725 -23.037  17.732  1.00  0.200          H  
ATOM   1245 2HB  LEU A  77     -15.322 -24.205  18.979  1.00  0.200          H  
ATOM   1246  HG  LEU A  77     -13.335 -23.192  16.940  1.00  0.200          H  
ATOM   1247 1HD1 LEU A  77     -12.506 -21.732  18.805  1.00  0.200          H  
ATOM   1248 2HD1 LEU A  77     -14.181 -21.312  18.370  1.00  0.200          H  
ATOM   1249 3HD1 LEU A  77     -13.853 -22.289  19.822  1.00  0.200          H  
ATOM   1250 1HD2 LEU A  77     -11.722 -24.086  18.585  1.00  0.200          H  
ATOM   1251 2HD2 LEU A  77     -13.083 -24.609  19.608  1.00  0.200          H  
ATOM   1252 3HD2 LEU A  77     -12.827 -25.357  18.043  1.00  0.200          H  
ATOM   1253  N   GLU A  78     -17.321 -26.427  16.455  1.00  0.130          N  
ATOM   1254  CA  GLU A  78     -18.635 -27.026  16.363  1.00  0.130          C  
ATOM   1255  C   GLU A  78     -19.045 -27.732  17.621  1.00  0.110          C  
ATOM   1256  O   GLU A  78     -20.224 -27.737  17.970  1.00  0.190          O  
ATOM   1257  CB  GLU A  78     -18.659 -28.027  15.200  1.00  0.180          C  
ATOM   1258  CG  GLU A  78     -18.564 -27.405  13.787  1.00  0.180          C  
ATOM   1259  CD  GLU A  78     -18.495 -28.467  12.693  1.00  0.180          C  
ATOM   1260  OE1 GLU A  78     -18.419 -29.623  13.036  1.00  0.180          O  
ATOM   1261  OE2 GLU A  78     -18.521 -28.126  11.524  1.00  0.180          O  
ATOM   1262  H   GLU A  78     -16.612 -26.700  15.774  1.00  0.160          H  
ATOM   1263  HA  GLU A  78     -19.356 -26.245  16.170  1.00  0.160          H  
ATOM   1264 1HB  GLU A  78     -17.826 -28.723  15.311  1.00  0.220          H  
ATOM   1265 2HB  GLU A  78     -19.579 -28.611  15.248  1.00  0.220          H  
ATOM   1266 1HG  GLU A  78     -19.437 -26.772  13.622  1.00  0.220          H  
ATOM   1267 2HG  GLU A  78     -17.680 -26.776  13.735  1.00  0.220          H  
ATOM   1268  N   ASN A  79     -18.079 -28.348  18.289  1.00  0.090          N  
ATOM   1269  CA  ASN A  79     -18.361 -29.102  19.481  1.00  0.060          C  
ATOM   1270  C   ASN A  79     -17.989 -28.390  20.770  1.00  0.080          C  
ATOM   1271  O   ASN A  79     -18.077 -29.003  21.830  1.00  0.080          O  
ATOM   1272  CB  ASN A  79     -17.691 -30.455  19.390  1.00  0.100          C  
ATOM   1273  CG  ASN A  79     -18.309 -31.295  18.321  1.00  0.100          C  
ATOM   1274  OD1 ASN A  79     -19.503 -31.623  18.385  1.00  0.100          O  
ATOM   1275  ND2 ASN A  79     -17.536 -31.652  17.328  1.00  0.100          N  
ATOM   1276  H   ASN A  79     -17.123 -28.312  17.958  1.00  0.110          H  
ATOM   1277  HA  ASN A  79     -19.427 -29.274  19.528  1.00  0.070          H  
ATOM   1278 1HB  ASN A  79     -16.619 -30.332  19.193  1.00  0.120          H  
ATOM   1279 2HB  ASN A  79     -17.795 -30.973  20.331  1.00  0.120          H  
ATOM   1280 1HD2 ASN A  79     -17.902 -32.211  16.584  1.00  0.120          H  
ATOM   1281 2HD2 ASN A  79     -16.555 -31.370  17.309  1.00  0.120          H  
ATOM   1282  N   LEU A  80     -17.643 -27.095  20.728  1.00  0.090          N  
ATOM   1283  CA  LEU A  80     -17.299 -26.461  21.998  1.00  0.110          C  
ATOM   1284  C   LEU A  80     -18.560 -26.372  22.824  1.00  0.100          C  
ATOM   1285  O   LEU A  80     -19.540 -25.804  22.367  1.00  0.120          O  
ATOM   1286  CB  LEU A  80     -16.674 -25.066  21.801  1.00  0.150          C  
ATOM   1287  CG  LEU A  80     -16.262 -24.272  23.120  1.00  0.150          C  
ATOM   1288  CD1 LEU A  80     -15.165 -24.968  23.869  1.00  0.150          C  
ATOM   1289  CD2 LEU A  80     -15.794 -22.909  22.738  1.00  0.150          C  
ATOM   1290  H   LEU A  80     -17.624 -26.563  19.853  1.00  0.110          H  
ATOM   1291  HA  LEU A  80     -16.584 -27.085  22.513  1.00  0.130          H  
ATOM   1292 1HB  LEU A  80     -15.776 -25.190  21.198  1.00  0.180          H  
ATOM   1293 2HB  LEU A  80     -17.377 -24.449  21.236  1.00  0.180          H  
ATOM   1294  HG  LEU A  80     -17.129 -24.192  23.784  1.00  0.180          H  
ATOM   1295 1HD1 LEU A  80     -14.926 -24.384  24.761  1.00  0.180          H  
ATOM   1296 2HD1 LEU A  80     -15.480 -25.940  24.170  1.00  0.180          H  
ATOM   1297 3HD1 LEU A  80     -14.289 -25.048  23.234  1.00  0.180          H  
ATOM   1298 1HD2 LEU A  80     -15.526 -22.358  23.623  1.00  0.180          H  
ATOM   1299 2HD2 LEU A  80     -14.929 -22.978  22.076  1.00  0.180          H  
ATOM   1300 3HD2 LEU A  80     -16.596 -22.425  22.242  1.00  0.180          H  
ATOM   1301  N   GLN A  81     -18.538 -26.945  24.028  1.00  0.080          N  
ATOM   1302  CA  GLN A  81     -19.686 -26.981  24.914  1.00  0.100          C  
ATOM   1303  C   GLN A  81     -19.607 -25.913  25.992  1.00  0.120          C  
ATOM   1304  O   GLN A  81     -20.597 -25.215  26.307  1.00  0.150          O  
ATOM   1305  CB  GLN A  81     -19.736 -28.340  25.628  1.00  0.130          C  
ATOM   1306  CG  GLN A  81     -19.985 -29.555  24.751  1.00  0.130          C  
ATOM   1307  CD  GLN A  81     -19.822 -30.877  25.535  1.00  0.130          C  
ATOM   1308  OE1 GLN A  81     -18.850 -31.046  26.287  1.00  0.130          O  
ATOM   1309  NE2 GLN A  81     -20.757 -31.805  25.367  1.00  0.130          N  
ATOM   1310  H   GLN A  81     -17.688 -27.403  24.332  1.00  0.100          H  
ATOM   1311  HA  GLN A  81     -20.576 -26.841  24.334  1.00  0.120          H  
ATOM   1312 1HB  GLN A  81     -18.804 -28.500  26.170  1.00  0.160          H  
ATOM   1313 2HB  GLN A  81     -20.538 -28.311  26.356  1.00  0.160          H  
ATOM   1314 1HG  GLN A  81     -20.999 -29.503  24.355  1.00  0.160          H  
ATOM   1315 2HG  GLN A  81     -19.267 -29.551  23.937  1.00  0.160          H  
ATOM   1316 1HE2 GLN A  81     -20.673 -32.683  25.854  1.00  0.160          H  
ATOM   1317 2HE2 GLN A  81     -21.528 -31.640  24.750  1.00  0.160          H  
ATOM   1318  N   ILE A  82     -18.405 -25.813  26.569  1.00  0.110          N  
ATOM   1319  CA  ILE A  82     -18.184 -24.932  27.702  1.00  0.120          C  
ATOM   1320  C   ILE A  82     -16.886 -24.135  27.692  1.00  0.120          C  
ATOM   1321  O   ILE A  82     -15.816 -24.647  27.334  1.00  0.120          O  
ATOM   1322  CB  ILE A  82     -18.238 -25.773  29.008  1.00  0.160          C  
ATOM   1323  CG1 ILE A  82     -18.159 -24.863  30.295  1.00  0.160          C  
ATOM   1324  CG2 ILE A  82     -17.086 -26.785  28.995  1.00  0.160          C  
ATOM   1325  CD1 ILE A  82     -18.542 -25.550  31.587  1.00  0.160          C  
ATOM   1326  H   ILE A  82     -17.658 -26.424  26.226  1.00  0.130          H  
ATOM   1327  HA  ILE A  82     -19.002 -24.220  27.721  1.00  0.140          H  
ATOM   1328  HB  ILE A  82     -19.189 -26.300  29.041  1.00  0.200          H  
ATOM   1329 1HG1 ILE A  82     -17.141 -24.501  30.415  1.00  0.200          H  
ATOM   1330 2HG1 ILE A  82     -18.825 -24.011  30.168  1.00  0.200          H  
ATOM   1331 1HG2 ILE A  82     -17.094 -27.407  29.868  1.00  0.200          H  
ATOM   1332 2HG2 ILE A  82     -17.164 -27.423  28.114  1.00  0.200          H  
ATOM   1333 3HG2 ILE A  82     -16.157 -26.261  28.977  1.00  0.200          H  
ATOM   1334 1HD1 ILE A  82     -18.460 -24.866  32.389  1.00  0.200          H  
ATOM   1335 2HD1 ILE A  82     -19.569 -25.899  31.515  1.00  0.200          H  
ATOM   1336 3HD1 ILE A  82     -17.881 -26.386  31.782  1.00  0.200          H  
ATOM   1337  N   ILE A  83     -16.996 -22.901  28.164  1.00  0.140          N  
ATOM   1338  CA  ILE A  83     -15.842 -22.060  28.433  1.00  0.160          C  
ATOM   1339  C   ILE A  83     -15.935 -21.814  29.938  1.00  0.160          C  
ATOM   1340  O   ILE A  83     -16.980 -21.368  30.416  1.00  0.180          O  
ATOM   1341  CB  ILE A  83     -15.884 -20.730  27.659  1.00  0.220          C  
ATOM   1342  CG1 ILE A  83     -15.958 -21.007  26.130  1.00  0.220          C  
ATOM   1343  CG2 ILE A  83     -14.637 -19.901  27.999  1.00  0.220          C  
ATOM   1344  CD1 ILE A  83     -16.244 -19.768  25.252  1.00  0.220          C  
ATOM   1345  H   ILE A  83     -17.942 -22.567  28.393  1.00  0.170          H  
ATOM   1346  HA  ILE A  83     -14.918 -22.593  28.214  1.00  0.190          H  
ATOM   1347  HB  ILE A  83     -16.740 -20.188  27.945  1.00  0.260          H  
ATOM   1348 1HG1 ILE A  83     -15.021 -21.457  25.827  1.00  0.260          H  
ATOM   1349 2HG1 ILE A  83     -16.752 -21.726  25.950  1.00  0.260          H  
ATOM   1350 1HG2 ILE A  83     -14.649 -18.955  27.476  1.00  0.260          H  
ATOM   1351 2HG2 ILE A  83     -14.603 -19.703  29.064  1.00  0.260          H  
ATOM   1352 3HG2 ILE A  83     -13.734 -20.456  27.714  1.00  0.260          H  
ATOM   1353 1HD1 ILE A  83     -16.287 -20.065  24.206  1.00  0.260          H  
ATOM   1354 2HD1 ILE A  83     -17.196 -19.332  25.535  1.00  0.260          H  
ATOM   1355 3HD1 ILE A  83     -15.461 -19.030  25.374  1.00  0.260          H  
ATOM   1356  N   ARG A  84     -14.910 -22.161  30.695  1.00  0.150          N  
ATOM   1357  CA  ARG A  84     -15.010 -22.001  32.133  1.00  0.150          C  
ATOM   1358  C   ARG A  84     -14.684 -20.585  32.591  1.00  0.170          C  
ATOM   1359  O   ARG A  84     -15.200 -20.149  33.618  1.00  0.180          O  
ATOM   1360  CB  ARG A  84     -14.151 -23.020  32.845  1.00  0.210          C  
ATOM   1361  CG  ARG A  84     -14.642 -24.424  32.689  1.00  0.210          C  
ATOM   1362  CD  ARG A  84     -13.818 -25.429  33.418  1.00  0.210          C  
ATOM   1363  NE  ARG A  84     -14.386 -26.730  33.225  1.00  0.210          N  
ATOM   1364  CZ  ARG A  84     -15.417 -27.202  33.937  1.00  0.210          C  
ATOM   1365  NH1 ARG A  84     -15.912 -26.456  34.915  1.00  0.210          N  
ATOM   1366  NH2 ARG A  84     -15.886 -28.382  33.622  1.00  0.210          N  
ATOM   1367  H   ARG A  84     -14.066 -22.545  30.267  1.00  0.180          H  
ATOM   1368  HA  ARG A  84     -16.037 -22.216  32.417  1.00  0.180          H  
ATOM   1369 1HB  ARG A  84     -13.191 -22.990  32.464  1.00  0.250          H  
ATOM   1370 2HB  ARG A  84     -14.092 -22.783  33.907  1.00  0.250          H  
ATOM   1371 1HG  ARG A  84     -15.671 -24.490  33.008  1.00  0.250          H  
ATOM   1372 2HG  ARG A  84     -14.594 -24.683  31.627  1.00  0.250          H  
ATOM   1373 1HD  ARG A  84     -12.815 -25.448  33.015  1.00  0.250          H  
ATOM   1374 2HD  ARG A  84     -13.766 -25.204  34.479  1.00  0.250          H  
ATOM   1375  HE  ARG A  84     -14.013 -27.342  32.479  1.00  0.250          H  
ATOM   1376 1HH1 ARG A  84     -15.474 -25.580  35.120  1.00  0.250          H  
ATOM   1377 2HH1 ARG A  84     -16.696 -26.738  35.521  1.00  0.250          H  
ATOM   1378 1HH2 ARG A  84     -15.419 -28.893  32.859  1.00  0.250          H  
ATOM   1379 2HH2 ARG A  84     -16.690 -28.780  34.111  1.00  0.250          H  
ATOM   1380  N   GLY A  85     -13.839 -19.852  31.855  1.00  0.200          N  
ATOM   1381  CA  GLY A  85     -13.512 -18.496  32.271  1.00  0.220          C  
ATOM   1382  C   GLY A  85     -12.571 -18.428  33.470  1.00  0.220          C  
ATOM   1383  O   GLY A  85     -12.618 -17.473  34.240  1.00  0.240          O  
ATOM   1384  H   GLY A  85     -13.396 -20.203  31.001  1.00  0.240          H  
ATOM   1385 1HA  GLY A  85     -13.050 -17.975  31.428  1.00  0.260          H  
ATOM   1386 2HA  GLY A  85     -14.429 -17.958  32.497  1.00  0.260          H  
ATOM   1387  N   ASN A  86     -11.691 -19.426  33.642  1.00  0.200          N  
ATOM   1388  CA  ASN A  86     -10.764 -19.418  34.782  1.00  0.200          C  
ATOM   1389  C   ASN A  86      -9.801 -18.225  34.693  1.00  0.230          C  
ATOM   1390  O   ASN A  86      -9.208 -17.795  35.684  1.00  0.240          O  
ATOM   1391  CB  ASN A  86      -9.960 -20.708  34.856  1.00  0.280          C  
ATOM   1392  CG  ASN A  86     -10.771 -21.906  35.276  1.00  0.280          C  
ATOM   1393  OD1 ASN A  86     -11.908 -21.809  35.752  1.00  0.280          O  
ATOM   1394  ND2 ASN A  86     -10.180 -23.060  35.134  1.00  0.280          N  
ATOM   1395  H   ASN A  86     -11.668 -20.211  32.981  1.00  0.240          H  
ATOM   1396  HA  ASN A  86     -11.342 -19.305  35.700  1.00  0.240          H  
ATOM   1397 1HB  ASN A  86      -9.521 -20.912  33.878  1.00  0.340          H  
ATOM   1398 2HB  ASN A  86      -9.137 -20.579  35.557  1.00  0.340          H  
ATOM   1399 1HD2 ASN A  86     -10.649 -23.898  35.407  1.00  0.340          H  
ATOM   1400 2HD2 ASN A  86      -9.249 -23.102  34.768  1.00  0.340          H  
ATOM   1401  N   MET A  87      -9.617 -17.752  33.471  1.00  0.240          N  
ATOM   1402  CA  MET A  87      -8.764 -16.647  33.081  1.00  0.260          C  
ATOM   1403  C   MET A  87      -9.596 -15.725  32.215  1.00  0.270          C  
ATOM   1404  O   MET A  87     -10.580 -16.166  31.619  1.00  0.260          O  
ATOM   1405  CB  MET A  87      -7.524 -17.146  32.348  1.00  0.360          C  
ATOM   1406  CG  MET A  87      -6.603 -18.002  33.220  1.00  0.360          C  
ATOM   1407  SD  MET A  87      -5.113 -18.566  32.367  1.00  0.360          S  
ATOM   1408  CE  MET A  87      -5.677 -19.962  31.418  1.00  0.360          C  
ATOM   1409  H   MET A  87     -10.185 -18.186  32.763  1.00  0.290          H  
ATOM   1410  HA  MET A  87      -8.463 -16.093  33.969  1.00  0.310          H  
ATOM   1411 1HB  MET A  87      -7.830 -17.733  31.485  1.00  0.430          H  
ATOM   1412 2HB  MET A  87      -6.953 -16.295  31.975  1.00  0.430          H  
ATOM   1413 1HG  MET A  87      -6.307 -17.431  34.100  1.00  0.430          H  
ATOM   1414 2HG  MET A  87      -7.150 -18.879  33.561  1.00  0.430          H  
ATOM   1415 1HE  MET A  87      -4.839 -20.355  30.854  1.00  0.430          H  
ATOM   1416 2HE  MET A  87      -6.068 -20.733  32.087  1.00  0.430          H  
ATOM   1417 3HE  MET A  87      -6.440 -19.661  30.746  1.00  0.430          H  
ATOM   1418  N   TYR A  88      -9.226 -14.450  32.138  1.00  0.290          N  
ATOM   1419  CA  TYR A  88     -10.018 -13.545  31.315  1.00  0.300          C  
ATOM   1420  C   TYR A  88      -9.169 -12.745  30.348  1.00  0.320          C  
ATOM   1421  O   TYR A  88      -8.069 -12.295  30.685  1.00  0.330          O  
ATOM   1422  CB  TYR A  88     -10.758 -12.571  32.208  1.00  0.420          C  
ATOM   1423  CG  TYR A  88     -11.606 -13.220  33.245  1.00  0.420          C  
ATOM   1424  CD1 TYR A  88     -11.032 -13.478  34.481  1.00  0.420          C  
ATOM   1425  CD2 TYR A  88     -12.923 -13.567  33.004  1.00  0.420          C  
ATOM   1426  CE1 TYR A  88     -11.756 -14.068  35.474  1.00  0.420          C  
ATOM   1427  CE2 TYR A  88     -13.647 -14.165  34.024  1.00  0.420          C  
ATOM   1428  CZ  TYR A  88     -13.066 -14.409  35.247  1.00  0.420          C  
ATOM   1429  OH  TYR A  88     -13.796 -14.982  36.263  1.00  0.420          O  
ATOM   1430  H   TYR A  88      -8.415 -14.117  32.640  1.00  0.350          H  
ATOM   1431  HA  TYR A  88     -10.732 -14.123  30.727  1.00  0.360          H  
ATOM   1432 1HB  TYR A  88     -10.051 -11.914  32.703  1.00  0.500          H  
ATOM   1433 2HB  TYR A  88     -11.393 -11.963  31.592  1.00  0.500          H  
ATOM   1434  HD1 TYR A  88      -9.996 -13.205  34.665  1.00  0.500          H  
ATOM   1435  HD2 TYR A  88     -13.382 -13.373  32.032  1.00  0.500          H  
ATOM   1436  HE1 TYR A  88     -11.296 -14.263  36.441  1.00  0.500          H  
ATOM   1437  HE2 TYR A  88     -14.659 -14.445  33.878  1.00  0.500          H  
ATOM   1438  HH  TYR A  88     -13.213 -15.183  37.000  1.00  0.500          H  
ATOM   1439  N   TYR A  89      -9.733 -12.482  29.180  1.00  0.320          N  
ATOM   1440  CA  TYR A  89      -9.110 -11.651  28.172  1.00  0.340          C  
ATOM   1441  C   TYR A  89      -9.360 -10.186  28.521  1.00  0.360          C  
ATOM   1442  O   TYR A  89     -10.486  -9.783  28.851  1.00  0.360          O  
ATOM   1443  CB  TYR A  89      -9.631 -12.018  26.781  1.00  0.470          C  
ATOM   1444  CG  TYR A  89      -9.039 -11.203  25.687  1.00  0.470          C  
ATOM   1445  CD1 TYR A  89      -7.750 -11.465  25.241  1.00  0.470          C  
ATOM   1446  CD2 TYR A  89      -9.772 -10.178  25.131  1.00  0.470          C  
ATOM   1447  CE1 TYR A  89      -7.205 -10.694  24.231  1.00  0.470          C  
ATOM   1448  CE2 TYR A  89      -9.229  -9.417  24.133  1.00  0.470          C  
ATOM   1449  CZ  TYR A  89      -7.951  -9.672  23.675  1.00  0.470          C  
ATOM   1450  OH  TYR A  89      -7.408  -8.904  22.675  1.00  0.470          O  
ATOM   1451  H   TYR A  89     -10.642 -12.899  28.979  1.00  0.380          H  
ATOM   1452  HA  TYR A  89      -8.034 -11.825  28.192  1.00  0.410          H  
ATOM   1453 1HB  TYR A  89      -9.411 -13.062  26.579  1.00  0.560          H  
ATOM   1454 2HB  TYR A  89     -10.704 -11.911  26.751  1.00  0.560          H  
ATOM   1455  HD1 TYR A  89      -7.167 -12.275  25.685  1.00  0.560          H  
ATOM   1456  HD2 TYR A  89     -10.780  -9.967  25.492  1.00  0.560          H  
ATOM   1457  HE1 TYR A  89      -6.193 -10.890  23.874  1.00  0.560          H  
ATOM   1458  HE2 TYR A  89      -9.802  -8.604  23.711  1.00  0.560          H  
ATOM   1459  HH  TYR A  89      -7.982  -8.147  22.504  1.00  0.560          H  
ATOM   1460  N   GLU A  90      -8.281  -9.400  28.562  1.00  0.380          N  
ATOM   1461  CA  GLU A  90      -8.331  -7.979  28.934  1.00  0.400          C  
ATOM   1462  C   GLU A  90      -9.094  -7.775  30.245  1.00  0.400          C  
ATOM   1463  O   GLU A  90      -9.867  -6.829  30.408  1.00  0.420          O  
ATOM   1464  CB  GLU A  90      -8.880  -7.122  27.789  1.00  0.550          C  
ATOM   1465  CG  GLU A  90      -7.968  -7.122  26.552  1.00  0.550          C  
ATOM   1466  CD  GLU A  90      -8.452  -6.239  25.417  1.00  0.550          C  
ATOM   1467  OE1 GLU A  90      -9.511  -5.674  25.541  1.00  0.550          O  
ATOM   1468  OE2 GLU A  90      -7.763  -6.129  24.430  1.00  0.550          O  
ATOM   1469  H   GLU A  90      -7.390  -9.804  28.307  1.00  0.460          H  
ATOM   1470  HA  GLU A  90      -7.308  -7.645  29.107  1.00  0.480          H  
ATOM   1471 1HB  GLU A  90      -9.864  -7.493  27.490  1.00  0.660          H  
ATOM   1472 2HB  GLU A  90      -9.002  -6.093  28.124  1.00  0.660          H  
ATOM   1473 1HG  GLU A  90      -6.987  -6.767  26.860  1.00  0.660          H  
ATOM   1474 2HG  GLU A  90      -7.846  -8.134  26.210  1.00  0.660          H  
ATOM   1475  N   ASN A  91      -8.836  -8.692  31.176  1.00  0.390          N  
ATOM   1476  CA  ASN A  91      -9.378  -8.772  32.524  1.00  0.380          C  
ATOM   1477  C   ASN A  91     -10.898  -8.965  32.662  1.00  0.370          C  
ATOM   1478  O   ASN A  91     -11.401  -8.906  33.788  1.00  0.370          O  
ATOM   1479  CB  ASN A  91      -8.958  -7.546  33.311  1.00  0.540          C  
ATOM   1480  CG  ASN A  91      -7.464  -7.398  33.391  1.00  0.540          C  
ATOM   1481  OD1 ASN A  91      -6.709  -8.378  33.494  1.00  0.540          O  
ATOM   1482  ND2 ASN A  91      -7.011  -6.172  33.340  1.00  0.540          N  
ATOM   1483  H   ASN A  91      -8.151  -9.400  30.933  1.00  0.470          H  
ATOM   1484  HA  ASN A  91      -8.919  -9.642  32.997  1.00  0.460          H  
ATOM   1485 1HB  ASN A  91      -9.384  -6.650  32.866  1.00  0.640          H  
ATOM   1486 2HB  ASN A  91      -9.351  -7.618  34.325  1.00  0.640          H  
ATOM   1487 1HD2 ASN A  91      -6.027  -5.998  33.387  1.00  0.640          H  
ATOM   1488 2HD2 ASN A  91      -7.650  -5.406  33.255  1.00  0.640          H  
ATOM   1489  N   SER A  92     -11.642  -9.214  31.578  1.00  0.370          N  
ATOM   1490  CA  SER A  92     -13.077  -9.455  31.771  1.00  0.360          C  
ATOM   1491  C   SER A  92     -13.778 -10.415  30.801  1.00  0.350          C  
ATOM   1492  O   SER A  92     -14.920 -10.813  31.086  1.00  0.340          O  
ATOM   1493  CB  SER A  92     -13.839  -8.142  31.764  1.00  0.510          C  
ATOM   1494  OG  SER A  92     -13.742  -7.513  30.532  1.00  0.510          O  
ATOM   1495  H   SER A  92     -11.219  -9.243  30.650  1.00  0.440          H  
ATOM   1496  HA  SER A  92     -13.191  -9.886  32.765  1.00  0.430          H  
ATOM   1497 1HB  SER A  92     -14.888  -8.330  31.995  1.00  0.610          H  
ATOM   1498 2HB  SER A  92     -13.444  -7.489  32.541  1.00  0.610          H  
ATOM   1499  HG  SER A  92     -14.278  -6.719  30.587  1.00  0.610          H  
ATOM   1500  N   TYR A  93     -13.134 -10.816  29.694  1.00  0.340          N  
ATOM   1501  CA  TYR A  93     -13.860 -11.629  28.729  1.00  0.330          C  
ATOM   1502  C   TYR A  93     -13.481 -13.108  28.692  1.00  0.300          C  
ATOM   1503  O   TYR A  93     -12.312 -13.498  28.656  1.00  0.300          O  
ATOM   1504  CB  TYR A  93     -13.723 -10.985  27.337  1.00  0.470          C  
ATOM   1505  CG  TYR A  93     -14.386  -9.643  27.341  1.00  0.470          C  
ATOM   1506  CD1 TYR A  93     -13.660  -8.479  27.498  1.00  0.470          C  
ATOM   1507  CD2 TYR A  93     -15.726  -9.594  27.281  1.00  0.470          C  
ATOM   1508  CE1 TYR A  93     -14.335  -7.271  27.597  1.00  0.470          C  
ATOM   1509  CE2 TYR A  93     -16.412  -8.415  27.391  1.00  0.470          C  
ATOM   1510  CZ  TYR A  93     -15.732  -7.256  27.555  1.00  0.470          C  
ATOM   1511  OH  TYR A  93     -16.427  -6.080  27.727  1.00  0.470          O  
ATOM   1512  H   TYR A  93     -12.194 -10.482  29.482  1.00  0.410          H  
ATOM   1513  HA  TYR A  93     -14.913 -11.591  28.992  1.00  0.400          H  
ATOM   1514 1HB  TYR A  93     -12.681 -10.853  27.084  1.00  0.560          H  
ATOM   1515 2HB  TYR A  93     -14.194 -11.613  26.577  1.00  0.560          H  
ATOM   1516  HD1 TYR A  93     -12.568  -8.510  27.568  1.00  0.560          H  
ATOM   1517  HD2 TYR A  93     -16.248 -10.496  27.163  1.00  0.560          H  
ATOM   1518  HE1 TYR A  93     -13.775  -6.348  27.743  1.00  0.560          H  
ATOM   1519  HE2 TYR A  93     -17.503  -8.409  27.360  1.00  0.560          H  
ATOM   1520  HH  TYR A  93     -17.354  -6.290  28.021  1.00  0.560          H  
ATOM   1521  N   ALA A  94     -14.511 -13.945  28.658  1.00  0.280          N  
ATOM   1522  CA  ALA A  94     -14.367 -15.383  28.526  1.00  0.260          C  
ATOM   1523  C   ALA A  94     -14.241 -15.726  27.067  1.00  0.260          C  
ATOM   1524  O   ALA A  94     -13.519 -16.642  26.694  1.00  0.260          O  
ATOM   1525  CB  ALA A  94     -15.553 -16.092  29.101  1.00  0.370          C  
ATOM   1526  H   ALA A  94     -15.449 -13.552  28.706  1.00  0.340          H  
ATOM   1527  HA  ALA A  94     -13.461 -15.695  29.045  1.00  0.310          H  
ATOM   1528 1HB  ALA A  94     -15.430 -17.161  28.992  1.00  0.450          H  
ATOM   1529 2HB  ALA A  94     -15.636 -15.846  30.130  1.00  0.450          H  
ATOM   1530 3HB  ALA A  94     -16.443 -15.766  28.571  1.00  0.450          H  
ATOM   1531  N   LEU A  95     -14.946 -14.969  26.247  1.00  0.280          N  
ATOM   1532  CA  LEU A  95     -14.931 -15.161  24.811  1.00  0.280          C  
ATOM   1533  C   LEU A  95     -14.772 -13.821  24.134  1.00  0.300          C  
ATOM   1534  O   LEU A  95     -15.494 -12.876  24.458  1.00  0.310          O  
ATOM   1535  CB  LEU A  95     -16.220 -15.871  24.339  1.00  0.390          C  
ATOM   1536  CG  LEU A  95     -16.471 -16.032  22.770  1.00  0.390          C  
ATOM   1537  CD1 LEU A  95     -15.421 -16.938  22.109  1.00  0.390          C  
ATOM   1538  CD2 LEU A  95     -17.857 -16.630  22.569  1.00  0.390          C  
ATOM   1539  H   LEU A  95     -15.529 -14.232  26.651  1.00  0.340          H  
ATOM   1540  HA  LEU A  95     -14.078 -15.780  24.553  1.00  0.340          H  
ATOM   1541 1HB  LEU A  95     -16.228 -16.860  24.772  1.00  0.470          H  
ATOM   1542 2HB  LEU A  95     -17.053 -15.334  24.741  1.00  0.470          H  
ATOM   1543  HG  LEU A  95     -16.423 -15.047  22.292  1.00  0.470          H  
ATOM   1544 1HD1 LEU A  95     -15.633 -17.022  21.040  1.00  0.470          H  
ATOM   1545 2HD1 LEU A  95     -14.424 -16.516  22.238  1.00  0.470          H  
ATOM   1546 3HD1 LEU A  95     -15.463 -17.923  22.562  1.00  0.470          H  
ATOM   1547 1HD2 LEU A  95     -18.063 -16.731  21.501  1.00  0.470          H  
ATOM   1548 2HD2 LEU A  95     -17.907 -17.612  23.043  1.00  0.470          H  
ATOM   1549 3HD2 LEU A  95     -18.592 -15.977  23.021  1.00  0.470          H  
ATOM   1550  N   ALA A  96     -13.814 -13.724  23.226  1.00  0.310          N  
ATOM   1551  CA  ALA A  96     -13.636 -12.491  22.480  1.00  0.330          C  
ATOM   1552  C   ALA A  96     -13.269 -12.820  21.049  1.00  0.340          C  
ATOM   1553  O   ALA A  96     -12.397 -13.660  20.808  1.00  0.330          O  
ATOM   1554  CB  ALA A  96     -12.565 -11.605  23.113  1.00  0.450          C  
ATOM   1555  H   ALA A  96     -13.203 -14.532  23.069  1.00  0.370          H  
ATOM   1556  HA  ALA A  96     -14.575 -11.965  22.481  1.00  0.400          H  
ATOM   1557 1HB  ALA A  96     -12.472 -10.683  22.537  1.00  0.540          H  
ATOM   1558 2HB  ALA A  96     -12.851 -11.367  24.136  1.00  0.540          H  
ATOM   1559 3HB  ALA A  96     -11.612 -12.130  23.116  1.00  0.540          H  
ATOM   1560  N   VAL A  97     -13.977 -12.184  20.116  1.00  0.360          N  
ATOM   1561  CA  VAL A  97     -13.760 -12.367  18.688  1.00  0.380          C  
ATOM   1562  C   VAL A  97     -13.497 -10.980  18.090  1.00  0.410          C  
ATOM   1563  O   VAL A  97     -14.401 -10.129  18.015  1.00  0.420          O  
ATOM   1564  CB  VAL A  97     -14.984 -13.072  18.078  1.00  0.520          C  
ATOM   1565  CG1 VAL A  97     -14.802 -13.319  16.596  1.00  0.520          C  
ATOM   1566  CG2 VAL A  97     -15.238 -14.401  18.842  1.00  0.520          C  
ATOM   1567  H   VAL A  97     -14.698 -11.528  20.437  1.00  0.430          H  
ATOM   1568  HA  VAL A  97     -12.896 -12.995  18.540  1.00  0.460          H  
ATOM   1569  HB  VAL A  97     -15.819 -12.431  18.186  1.00  0.630          H  
ATOM   1570 1HG1 VAL A  97     -15.688 -13.800  16.201  1.00  0.630          H  
ATOM   1571 2HG1 VAL A  97     -14.643 -12.376  16.083  1.00  0.630          H  
ATOM   1572 3HG1 VAL A  97     -13.947 -13.968  16.447  1.00  0.630          H  
ATOM   1573 1HG2 VAL A  97     -16.101 -14.896  18.441  1.00  0.630          H  
ATOM   1574 2HG2 VAL A  97     -14.393 -15.044  18.748  1.00  0.630          H  
ATOM   1575 3HG2 VAL A  97     -15.410 -14.200  19.894  1.00  0.630          H  
ATOM   1576  N   LEU A  98     -12.250 -10.749  17.672  1.00  0.420          N  
ATOM   1577  CA  LEU A  98     -11.847  -9.402  17.290  1.00  0.450          C  
ATOM   1578  C   LEU A  98     -11.104  -9.213  15.961  1.00  0.450          C  
ATOM   1579  O   LEU A  98     -10.119  -9.900  15.669  1.00  0.450          O  
ATOM   1580  CB  LEU A  98     -10.921  -8.904  18.413  1.00  0.620          C  
ATOM   1581  CG  LEU A  98     -11.531  -8.890  19.856  1.00  0.620          C  
ATOM   1582  CD1 LEU A  98     -10.447  -8.614  20.853  1.00  0.620          C  
ATOM   1583  CD2 LEU A  98     -12.631  -7.849  19.968  1.00  0.620          C  
ATOM   1584  H   LEU A  98     -11.571 -11.515  17.698  1.00  0.500          H  
ATOM   1585  HA  LEU A  98     -12.741  -8.790  17.233  1.00  0.540          H  
ATOM   1586 1HB  LEU A  98     -10.042  -9.541  18.432  1.00  0.740          H  
ATOM   1587 2HB  LEU A  98     -10.605  -7.888  18.169  1.00  0.740          H  
ATOM   1588  HG  LEU A  98     -11.938  -9.866  20.087  1.00  0.740          H  
ATOM   1589 1HD1 LEU A  98     -10.889  -8.626  21.837  1.00  0.740          H  
ATOM   1590 2HD1 LEU A  98      -9.676  -9.385  20.783  1.00  0.740          H  
ATOM   1591 3HD1 LEU A  98     -10.005  -7.637  20.664  1.00  0.740          H  
ATOM   1592 1HD2 LEU A  98     -13.021  -7.873  20.962  1.00  0.740          H  
ATOM   1593 2HD2 LEU A  98     -12.225  -6.860  19.756  1.00  0.740          H  
ATOM   1594 3HD2 LEU A  98     -13.431  -8.065  19.268  1.00  0.740          H  
ATOM   1595  N   SER A  99     -11.529  -8.195  15.214  1.00  0.460          N  
ATOM   1596  CA  SER A  99     -10.852  -7.725  13.989  1.00  0.460          C  
ATOM   1597  C   SER A  99     -10.506  -8.810  12.955  1.00  0.460          C  
ATOM   1598  O   SER A  99      -9.477  -8.727  12.274  1.00  0.460          O  
ATOM   1599  CB  SER A  99      -9.578  -6.990  14.388  1.00  0.640          C  
ATOM   1600  OG  SER A  99      -9.850  -5.853  15.189  1.00  0.640          O  
ATOM   1601  H   SER A  99     -12.392  -7.725  15.524  1.00  0.550          H  
ATOM   1602  HA  SER A  99     -11.490  -7.002  13.509  1.00  0.550          H  
ATOM   1603 1HB  SER A  99      -8.946  -7.668  14.945  1.00  0.770          H  
ATOM   1604 2HB  SER A  99      -9.034  -6.689  13.496  1.00  0.770          H  
ATOM   1605  HG  SER A  99      -8.988  -5.501  15.437  1.00  0.770          H  
ATOM   1606  N   ASN A 100     -11.402  -9.770  12.735  1.00  0.450          N  
ATOM   1607  CA  ASN A 100     -11.125 -10.877  11.819  1.00  0.470          C  
ATOM   1608  C   ASN A 100     -11.391 -10.601  10.343  1.00  0.480          C  
ATOM   1609  O   ASN A 100     -12.238 -11.261   9.718  1.00  0.460          O  
ATOM   1610  CB  ASN A 100     -11.919 -12.086  12.250  1.00  0.650          C  
ATOM   1611  CG  ASN A 100     -11.486 -12.621  13.559  1.00  0.650          C  
ATOM   1612  OD1 ASN A 100     -10.295 -12.850  13.826  1.00  0.650          O  
ATOM   1613  ND2 ASN A 100     -12.438 -12.817  14.411  1.00  0.650          N  
ATOM   1614  H   ASN A 100     -12.271  -9.759  13.270  1.00  0.540          H  
ATOM   1615  HA  ASN A 100     -10.066 -11.115  11.897  1.00  0.560          H  
ATOM   1616 1HB  ASN A 100     -12.978 -11.831  12.302  1.00  0.780          H  
ATOM   1617 2HB  ASN A 100     -11.799 -12.869  11.506  1.00  0.780          H  
ATOM   1618 1HD2 ASN A 100     -12.226 -13.168  15.324  1.00  0.780          H  
ATOM   1619 2HD2 ASN A 100     -13.389 -12.613  14.155  1.00  0.780          H  
ATOM   1620  N   TYR A 101     -10.656  -9.646   9.768  1.00  0.510          N  
ATOM   1621  CA  TYR A 101     -10.848  -9.363   8.347  1.00  0.520          C  
ATOM   1622  C   TYR A 101      -9.648  -8.732   7.636  1.00  0.560          C  
ATOM   1623  O   TYR A 101      -8.751  -8.159   8.261  1.00  0.590          O  
ATOM   1624  CB  TYR A 101     -12.090  -8.500   8.168  1.00  0.720          C  
ATOM   1625  CG  TYR A 101     -11.989  -7.131   8.737  1.00  0.720          C  
ATOM   1626  CD1 TYR A 101     -11.698  -6.079   7.915  1.00  0.720          C  
ATOM   1627  CD2 TYR A 101     -12.179  -6.918  10.065  1.00  0.720          C  
ATOM   1628  CE1 TYR A 101     -11.629  -4.809   8.397  1.00  0.720          C  
ATOM   1629  CE2 TYR A 101     -12.109  -5.665  10.548  1.00  0.720          C  
ATOM   1630  CZ  TYR A 101     -11.846  -4.597   9.731  1.00  0.720          C  
ATOM   1631  OH  TYR A 101     -11.821  -3.309  10.232  1.00  0.720          O  
ATOM   1632  H   TYR A 101      -9.982  -9.149  10.354  1.00  0.610          H  
ATOM   1633  HA  TYR A 101     -11.019 -10.314   7.862  1.00  0.620          H  
ATOM   1634 1HB  TYR A 101     -12.304  -8.400   7.104  1.00  0.870          H  
ATOM   1635 2HB  TYR A 101     -12.949  -8.994   8.617  1.00  0.870          H  
ATOM   1636  HD1 TYR A 101     -11.536  -6.256   6.883  1.00  0.870          H  
ATOM   1637  HD2 TYR A 101     -12.402  -7.745  10.737  1.00  0.870          H  
ATOM   1638  HE1 TYR A 101     -11.414  -3.978   7.726  1.00  0.870          H  
ATOM   1639  HE2 TYR A 101     -12.271  -5.520  11.573  1.00  0.870          H  
ATOM   1640  HH  TYR A 101     -12.234  -3.292  11.118  1.00  0.870          H  
ATOM   1641  N   ASP A 102      -9.647  -8.851   6.298  1.00  0.560          N  
ATOM   1642  CA  ASP A 102      -8.609  -8.275   5.439  1.00  0.600          C  
ATOM   1643  C   ASP A 102      -8.979  -6.892   4.858  1.00  0.620          C  
ATOM   1644  O   ASP A 102      -9.992  -6.271   5.187  1.00  0.620          O  
ATOM   1645  CB  ASP A 102      -8.222  -9.199   4.260  1.00  0.820          C  
ATOM   1646  CG  ASP A 102      -9.258  -9.308   3.148  1.00  0.820          C  
ATOM   1647  OD1 ASP A 102     -10.246  -8.588   3.210  1.00  0.820          O  
ATOM   1648  OD2 ASP A 102      -9.005 -10.001   2.186  1.00  0.820          O  
ATOM   1649  H   ASP A 102     -10.429  -9.356   5.873  1.00  0.670          H  
ATOM   1650  HA  ASP A 102      -7.715  -8.143   6.049  1.00  0.720          H  
ATOM   1651 1HB  ASP A 102      -7.270  -8.895   3.837  1.00  0.990          H  
ATOM   1652 2HB  ASP A 102      -8.075 -10.201   4.651  1.00  0.990          H  
ATOM   1653  N   ALA A 103      -8.140  -6.422   3.938  1.00  0.650          N  
ATOM   1654  CA  ALA A 103      -8.279  -5.132   3.262  1.00  0.680          C  
ATOM   1655  C   ALA A 103      -9.567  -4.978   2.443  1.00  0.660          C  
ATOM   1656  O   ALA A 103      -9.950  -3.857   2.107  1.00  0.680          O  
ATOM   1657  CB  ALA A 103      -7.099  -4.922   2.333  1.00  0.940          C  
ATOM   1658  H   ALA A 103      -7.334  -6.979   3.705  1.00  0.780          H  
ATOM   1659  HA  ALA A 103      -8.277  -4.357   4.029  1.00  0.820          H  
ATOM   1660 1HB  ALA A 103      -7.178  -3.942   1.862  1.00  1.130          H  
ATOM   1661 2HB  ALA A 103      -6.171  -4.979   2.900  1.00  1.130          H  
ATOM   1662 3HB  ALA A 103      -7.107  -5.696   1.564  1.00  1.130          H  
ATOM   1663  N   ASN A 104     -10.187  -6.090   2.041  1.00  0.620          N  
ATOM   1664  CA  ASN A 104     -11.376  -6.064   1.208  1.00  0.600          C  
ATOM   1665  C   ASN A 104     -12.617  -6.322   2.047  1.00  0.570          C  
ATOM   1666  O   ASN A 104     -13.709  -6.541   1.513  1.00  0.550          O  
ATOM   1667  CB  ASN A 104     -11.243  -7.084   0.098  1.00  0.850          C  
ATOM   1668  CG  ASN A 104     -10.152  -6.719  -0.877  1.00  0.850          C  
ATOM   1669  OD1 ASN A 104      -9.974  -5.550  -1.242  1.00  0.850          O  
ATOM   1670  ND2 ASN A 104      -9.413  -7.707  -1.314  1.00  0.850          N  
ATOM   1671  H   ASN A 104      -9.892  -7.006   2.389  1.00  0.740          H  
ATOM   1672  HA  ASN A 104     -11.479  -5.071   0.770  1.00  0.720          H  
ATOM   1673 1HB  ASN A 104     -11.014  -8.061   0.538  1.00  1.020          H  
ATOM   1674 2HB  ASN A 104     -12.186  -7.175  -0.436  1.00  1.020          H  
ATOM   1675 1HD2 ASN A 104      -8.673  -7.530  -1.963  1.00  1.020          H  
ATOM   1676 2HD2 ASN A 104      -9.587  -8.641  -1.000  1.00  1.020          H  
ATOM   1677  N   LYS A 105     -12.431  -6.272   3.364  1.00  0.590          N  
ATOM   1678  CA  LYS A 105     -13.438  -6.509   4.372  1.00  0.570          C  
ATOM   1679  C   LYS A 105     -13.996  -7.919   4.347  1.00  0.520          C  
ATOM   1680  O   LYS A 105     -15.176  -8.122   4.644  1.00  0.500          O  
ATOM   1681  CB  LYS A 105     -14.578  -5.491   4.262  1.00  0.810          C  
ATOM   1682  CG  LYS A 105     -14.132  -4.046   4.418  1.00  0.810          C  
ATOM   1683  CD  LYS A 105     -15.315  -3.093   4.392  1.00  0.810          C  
ATOM   1684  CE  LYS A 105     -14.864  -1.641   4.502  1.00  0.810          C  
ATOM   1685  NZ  LYS A 105     -16.014  -0.691   4.435  1.00  0.810          N  
ATOM   1686  H   LYS A 105     -11.487  -6.093   3.718  1.00  0.710          H  
ATOM   1687  HA  LYS A 105     -12.973  -6.370   5.337  1.00  0.680          H  
ATOM   1688 1HB  LYS A 105     -15.093  -5.596   3.310  1.00  0.970          H  
ATOM   1689 2HB  LYS A 105     -15.309  -5.691   5.045  1.00  0.970          H  
ATOM   1690 1HG  LYS A 105     -13.596  -3.938   5.363  1.00  0.970          H  
ATOM   1691 2HG  LYS A 105     -13.449  -3.793   3.606  1.00  0.970          H  
ATOM   1692 1HD  LYS A 105     -15.865  -3.228   3.459  1.00  0.970          H  
ATOM   1693 2HD  LYS A 105     -15.981  -3.324   5.223  1.00  0.970          H  
ATOM   1694 1HE  LYS A 105     -14.344  -1.500   5.449  1.00  0.970          H  
ATOM   1695 2HE  LYS A 105     -14.175  -1.420   3.685  1.00  0.970          H  
ATOM   1696 1HZ  LYS A 105     -15.673   0.257   4.510  1.00  0.970          H  
ATOM   1697 2HZ  LYS A 105     -16.497  -0.805   3.554  1.00  0.970          H  
ATOM   1698 3HZ  LYS A 105     -16.654  -0.879   5.194  1.00  0.970          H  
ATOM   1699  N   THR A 106     -13.156  -8.922   4.058  1.00  0.500          N  
ATOM   1700  CA  THR A 106     -13.674 -10.277   4.164  1.00  0.460          C  
ATOM   1701  C   THR A 106     -12.888 -10.996   5.217  1.00  0.460          C  
ATOM   1702  O   THR A 106     -11.858 -10.505   5.676  1.00  0.500          O  
ATOM   1703  CB  THR A 106     -13.652 -11.082   2.862  1.00  0.660          C  
ATOM   1704  OG1 THR A 106     -14.395 -12.286   3.095  1.00  0.660          O  
ATOM   1705  CG2 THR A 106     -12.229 -11.435   2.441  1.00  0.660          C  
ATOM   1706  H   THR A 106     -12.175  -8.753   3.777  1.00  0.600          H  
ATOM   1707  HA  THR A 106     -14.710 -10.245   4.496  1.00  0.550          H  
ATOM   1708  HB  THR A 106     -14.135 -10.503   2.074  1.00  0.790          H  
ATOM   1709  HG1 THR A 106     -14.598 -12.703   2.251  1.00  0.790          H  
ATOM   1710 1HG2 THR A 106     -12.260 -12.012   1.523  1.00  0.790          H  
ATOM   1711 2HG2 THR A 106     -11.674 -10.518   2.270  1.00  0.790          H  
ATOM   1712 3HG2 THR A 106     -11.723 -12.021   3.207  1.00  0.790          H  
ATOM   1713  N   GLY A 107     -13.324 -12.183   5.581  1.00  0.410          N  
ATOM   1714  CA  GLY A 107     -12.660 -12.865   6.677  1.00  0.420          C  
ATOM   1715  C   GLY A 107     -13.603 -13.825   7.352  1.00  0.380          C  
ATOM   1716  O   GLY A 107     -14.350 -14.548   6.689  1.00  0.340          O  
ATOM   1717  H   GLY A 107     -14.132 -12.580   5.109  1.00  0.490          H  
ATOM   1718 1HA  GLY A 107     -11.795 -13.407   6.296  1.00  0.500          H  
ATOM   1719 2HA  GLY A 107     -12.299 -12.144   7.402  1.00  0.500          H  
ATOM   1720  N   LEU A 108     -13.551 -13.868   8.678  1.00  0.390          N  
ATOM   1721  CA  LEU A 108     -14.351 -14.859   9.378  1.00  0.350          C  
ATOM   1722  C   LEU A 108     -15.832 -14.642   9.204  1.00  0.330          C  
ATOM   1723  O   LEU A 108     -16.401 -13.702   9.742  1.00  0.350          O  
ATOM   1724  CB  LEU A 108     -14.021 -14.815  10.872  1.00  0.510          C  
ATOM   1725  CG  LEU A 108     -14.745 -15.818  11.777  1.00  0.510          C  
ATOM   1726  CD1 LEU A 108     -14.333 -17.202  11.402  1.00  0.510          C  
ATOM   1727  CD2 LEU A 108     -14.393 -15.502  13.244  1.00  0.510          C  
ATOM   1728  H   LEU A 108     -12.971 -13.185   9.179  1.00  0.470          H  
ATOM   1729  HA  LEU A 108     -14.117 -15.828   8.966  1.00  0.420          H  
ATOM   1730 1HB  LEU A 108     -12.952 -14.990  10.982  1.00  0.610          H  
ATOM   1731 2HB  LEU A 108     -14.249 -13.816  11.237  1.00  0.610          H  
ATOM   1732  HG  LEU A 108     -15.810 -15.749  11.639  1.00  0.610          H  
ATOM   1733 1HD1 LEU A 108     -14.829 -17.920  12.053  1.00  0.610          H  
ATOM   1734 2HD1 LEU A 108     -14.596 -17.431  10.376  1.00  0.610          H  
ATOM   1735 3HD1 LEU A 108     -13.267 -17.265  11.513  1.00  0.610          H  
ATOM   1736 1HD2 LEU A 108     -14.897 -16.205  13.902  1.00  0.610          H  
ATOM   1737 2HD2 LEU A 108     -13.317 -15.577  13.384  1.00  0.610          H  
ATOM   1738 3HD2 LEU A 108     -14.719 -14.490  13.483  1.00  0.610          H  
ATOM   1739  N   LYS A 109     -16.469 -15.565   8.503  1.00  0.300          N  
ATOM   1740  CA  LYS A 109     -17.874 -15.471   8.201  1.00  0.290          C  
ATOM   1741  C   LYS A 109     -18.641 -16.418   9.091  1.00  0.270          C  
ATOM   1742  O   LYS A 109     -19.711 -16.101   9.626  1.00  0.280          O  
ATOM   1743  CB  LYS A 109     -18.108 -15.810   6.730  1.00  0.410          C  
ATOM   1744  CG  LYS A 109     -19.531 -15.645   6.266  1.00  0.410          C  
ATOM   1745  CD  LYS A 109     -19.674 -15.918   4.771  1.00  0.410          C  
ATOM   1746  CE  LYS A 109     -21.107 -15.683   4.317  1.00  0.410          C  
ATOM   1747  NZ  LYS A 109     -21.305 -15.966   2.879  1.00  0.410          N  
ATOM   1748  H   LYS A 109     -15.937 -16.345   8.116  1.00  0.360          H  
ATOM   1749  HA  LYS A 109     -18.209 -14.465   8.391  1.00  0.350          H  
ATOM   1750 1HB  LYS A 109     -17.474 -15.168   6.115  1.00  0.490          H  
ATOM   1751 2HB  LYS A 109     -17.807 -16.843   6.546  1.00  0.490          H  
ATOM   1752 1HG  LYS A 109     -20.189 -16.316   6.824  1.00  0.490          H  
ATOM   1753 2HG  LYS A 109     -19.836 -14.617   6.468  1.00  0.490          H  
ATOM   1754 1HD  LYS A 109     -19.014 -15.252   4.215  1.00  0.490          H  
ATOM   1755 2HD  LYS A 109     -19.394 -16.951   4.561  1.00  0.490          H  
ATOM   1756 1HE  LYS A 109     -21.776 -16.316   4.898  1.00  0.490          H  
ATOM   1757 2HE  LYS A 109     -21.365 -14.640   4.495  1.00  0.490          H  
ATOM   1758 1HZ  LYS A 109     -22.301 -15.768   2.654  1.00  0.490          H  
ATOM   1759 2HZ  LYS A 109     -20.708 -15.367   2.335  1.00  0.490          H  
ATOM   1760 3HZ  LYS A 109     -21.093 -16.929   2.679  1.00  0.490          H  
ATOM   1761  N   GLU A 110     -18.085 -17.612   9.251  1.00  0.240          N  
ATOM   1762  CA  GLU A 110     -18.764 -18.633  10.010  1.00  0.220          C  
ATOM   1763  C   GLU A 110     -18.031 -19.023  11.271  1.00  0.220          C  
ATOM   1764  O   GLU A 110     -16.849 -19.390  11.260  1.00  0.220          O  
ATOM   1765  CB  GLU A 110     -19.003 -19.865   9.130  1.00  0.320          C  
ATOM   1766  CG  GLU A 110     -20.000 -19.633   7.981  1.00  0.320          C  
ATOM   1767  CD  GLU A 110     -20.206 -20.846   7.102  1.00  0.320          C  
ATOM   1768  OE1 GLU A 110     -19.326 -21.680   7.057  1.00  0.320          O  
ATOM   1769  OE2 GLU A 110     -21.251 -20.953   6.502  1.00  0.320          O  
ATOM   1770  H   GLU A 110     -17.184 -17.816   8.809  1.00  0.290          H  
ATOM   1771  HA  GLU A 110     -19.739 -18.248  10.307  1.00  0.260          H  
ATOM   1772 1HB  GLU A 110     -18.060 -20.172   8.683  1.00  0.380          H  
ATOM   1773 2HB  GLU A 110     -19.367 -20.692   9.741  1.00  0.380          H  
ATOM   1774 1HG  GLU A 110     -20.958 -19.329   8.402  1.00  0.380          H  
ATOM   1775 2HG  GLU A 110     -19.633 -18.813   7.367  1.00  0.380          H  
ATOM   1776  N   LEU A 111     -18.790 -18.983  12.347  1.00  0.210          N  
ATOM   1777  CA  LEU A 111     -18.352 -19.341  13.669  1.00  0.210          C  
ATOM   1778  C   LEU A 111     -19.436 -20.264  14.254  1.00  0.190          C  
ATOM   1779  O   LEU A 111     -20.156 -19.891  15.182  1.00  0.190          O  
ATOM   1780  CB  LEU A 111     -18.168 -18.040  14.470  1.00  0.290          C  
ATOM   1781  CG  LEU A 111     -17.554 -18.132  15.850  1.00  0.290          C  
ATOM   1782  CD1 LEU A 111     -16.123 -18.732  15.793  1.00  0.290          C  
ATOM   1783  CD2 LEU A 111     -17.523 -16.734  16.465  1.00  0.290          C  
ATOM   1784  H   LEU A 111     -19.746 -18.660  12.227  1.00  0.250          H  
ATOM   1785  HA  LEU A 111     -17.401 -19.854  13.598  1.00  0.250          H  
ATOM   1786 1HB  LEU A 111     -17.541 -17.372  13.880  1.00  0.350          H  
ATOM   1787 2HB  LEU A 111     -19.146 -17.571  14.578  1.00  0.350          H  
ATOM   1788  HG  LEU A 111     -18.166 -18.765  16.454  1.00  0.350          H  
ATOM   1789 1HD1 LEU A 111     -15.735 -18.783  16.800  1.00  0.350          H  
ATOM   1790 2HD1 LEU A 111     -16.135 -19.738  15.380  1.00  0.350          H  
ATOM   1791 3HD1 LEU A 111     -15.480 -18.103  15.186  1.00  0.350          H  
ATOM   1792 1HD2 LEU A 111     -17.108 -16.798  17.470  1.00  0.350          H  
ATOM   1793 2HD2 LEU A 111     -16.906 -16.075  15.854  1.00  0.350          H  
ATOM   1794 3HD2 LEU A 111     -18.535 -16.343  16.515  1.00  0.350          H  
ATOM   1795  N   PRO A 112     -19.544 -21.507  13.750  1.00  0.180          N  
ATOM   1796  CA  PRO A 112     -20.619 -22.452  13.979  1.00  0.160          C  
ATOM   1797  C   PRO A 112     -20.504 -23.117  15.329  1.00  0.160          C  
ATOM   1798  O   PRO A 112     -20.406 -24.333  15.411  1.00  0.170          O  
ATOM   1799  CB  PRO A 112     -20.380 -23.478  12.875  1.00  0.240          C  
ATOM   1800  CG  PRO A 112     -18.880 -23.479  12.736  1.00  0.240          C  
ATOM   1801  CD  PRO A 112     -18.470 -22.057  12.915  1.00  0.240          C  
ATOM   1802  HA  PRO A 112     -21.589 -21.952  13.852  1.00  0.190          H  
ATOM   1803 1HB  PRO A 112     -20.800 -24.456  13.156  1.00  0.290          H  
ATOM   1804 2HB  PRO A 112     -20.897 -23.162  11.956  1.00  0.290          H  
ATOM   1805 1HG  PRO A 112     -18.444 -24.142  13.503  1.00  0.290          H  
ATOM   1806 2HG  PRO A 112     -18.565 -23.865  11.787  1.00  0.290          H  
ATOM   1807 1HD  PRO A 112     -17.527 -22.026  13.431  1.00  0.290          H  
ATOM   1808 2HD  PRO A 112     -18.431 -21.599  11.937  1.00  0.290          H  
ATOM   1809  N   MET A 113     -20.704 -22.374  16.394  1.00  0.140          N  
ATOM   1810  CA  MET A 113     -20.455 -22.918  17.726  1.00  0.150          C  
ATOM   1811  C   MET A 113     -21.797 -23.328  18.295  1.00  0.150          C  
ATOM   1812  O   MET A 113     -22.258 -22.863  19.335  1.00  0.150          O  
ATOM   1813  CB  MET A 113     -19.820 -21.832  18.611  1.00  0.210          C  
ATOM   1814  CG  MET A 113     -18.481 -21.287  18.102  1.00  0.210          C  
ATOM   1815  SD  MET A 113     -17.849 -19.821  19.051  1.00  0.210          S  
ATOM   1816  CE  MET A 113     -17.185 -20.469  20.532  1.00  0.210          C  
ATOM   1817  H   MET A 113     -20.849 -21.376  16.225  1.00  0.170          H  
ATOM   1818  HA  MET A 113     -19.808 -23.794  17.663  1.00  0.180          H  
ATOM   1819 1HB  MET A 113     -20.501 -21.010  18.715  1.00  0.250          H  
ATOM   1820 2HB  MET A 113     -19.653 -22.242  19.604  1.00  0.250          H  
ATOM   1821 1HG  MET A 113     -17.751 -22.082  18.171  1.00  0.250          H  
ATOM   1822 2HG  MET A 113     -18.574 -21.014  17.057  1.00  0.250          H  
ATOM   1823 1HE  MET A 113     -16.800 -19.658  21.153  1.00  0.250          H  
ATOM   1824 2HE  MET A 113     -17.961 -21.003  21.066  1.00  0.250          H  
ATOM   1825 3HE  MET A 113     -16.372 -21.153  20.284  1.00  0.250          H  
ATOM   1826  N   ARG A 114     -22.371 -24.295  17.574  1.00  0.140          N  
ATOM   1827  CA  ARG A 114     -23.683 -24.893  17.782  1.00  0.140          C  
ATOM   1828  C   ARG A 114     -23.840 -25.576  19.132  1.00  0.130          C  
ATOM   1829  O   ARG A 114     -24.948 -25.678  19.657  1.00  0.150          O  
ATOM   1830  CB  ARG A 114     -23.981 -25.844  16.627  1.00  0.200          C  
ATOM   1831  CG  ARG A 114     -23.068 -27.073  16.503  1.00  0.200          C  
ATOM   1832  CD  ARG A 114     -23.367 -27.852  15.269  1.00  0.200          C  
ATOM   1833  NE  ARG A 114     -24.683 -28.449  15.342  1.00  0.200          N  
ATOM   1834  CZ  ARG A 114     -25.004 -29.662  15.833  1.00  0.200          C  
ATOM   1835  NH1 ARG A 114     -24.091 -30.508  16.277  1.00  0.200          N  
ATOM   1836  NH2 ARG A 114     -26.279 -29.969  15.854  1.00  0.200          N  
ATOM   1837  H   ARG A 114     -21.813 -24.582  16.765  1.00  0.170          H  
ATOM   1838  HA  ARG A 114     -24.420 -24.109  17.727  1.00  0.170          H  
ATOM   1839 1HB  ARG A 114     -25.008 -26.199  16.710  1.00  0.240          H  
ATOM   1840 2HB  ARG A 114     -23.904 -25.293  15.692  1.00  0.240          H  
ATOM   1841 1HG  ARG A 114     -22.029 -26.752  16.456  1.00  0.240          H  
ATOM   1842 2HG  ARG A 114     -23.212 -27.722  17.358  1.00  0.240          H  
ATOM   1843 1HD  ARG A 114     -23.350 -27.178  14.409  1.00  0.240          H  
ATOM   1844 2HD  ARG A 114     -22.625 -28.632  15.128  1.00  0.240          H  
ATOM   1845  HE  ARG A 114     -25.475 -27.882  15.033  1.00  0.240          H  
ATOM   1846 1HH1 ARG A 114     -23.116 -30.260  16.251  1.00  0.240          H  
ATOM   1847 2HH1 ARG A 114     -24.371 -31.409  16.638  1.00  0.240          H  
ATOM   1848 1HH2 ARG A 114     -26.935 -29.249  15.516  1.00  0.240          H  
ATOM   1849 2HH2 ARG A 114     -26.599 -30.857  16.207  1.00  0.240          H  
ATOM   1850  N   ASN A 115     -22.745 -26.018  19.732  1.00  0.100          N  
ATOM   1851  CA  ASN A 115     -22.844 -26.621  21.044  1.00  0.090          C  
ATOM   1852  C   ASN A 115     -22.451 -25.680  22.163  1.00  0.090          C  
ATOM   1853  O   ASN A 115     -22.446 -26.101  23.317  1.00  0.080          O  
ATOM   1854  CB  ASN A 115     -22.015 -27.887  21.137  1.00  0.130          C  
ATOM   1855  CG  ASN A 115     -22.608 -29.049  20.408  1.00  0.130          C  
ATOM   1856  OD1 ASN A 115     -23.574 -29.654  20.895  1.00  0.130          O  
ATOM   1857  ND2 ASN A 115     -22.079 -29.384  19.275  1.00  0.130          N  
ATOM   1858  H   ASN A 115     -21.842 -25.966  19.272  1.00  0.120          H  
ATOM   1859  HA  ASN A 115     -23.884 -26.894  21.218  1.00  0.110          H  
ATOM   1860 1HB  ASN A 115     -21.023 -27.685  20.728  1.00  0.160          H  
ATOM   1861 2HB  ASN A 115     -21.878 -28.159  22.183  1.00  0.160          H  
ATOM   1862 1HD2 ASN A 115     -22.438 -30.161  18.764  1.00  0.160          H  
ATOM   1863 2HD2 ASN A 115     -21.305 -28.847  18.899  1.00  0.160          H  
ATOM   1864  N   LEU A 116     -22.207 -24.390  21.897  1.00  0.110          N  
ATOM   1865  CA  LEU A 116     -21.806 -23.581  23.038  1.00  0.110          C  
ATOM   1866  C   LEU A 116     -23.022 -23.279  23.860  1.00  0.090          C  
ATOM   1867  O   LEU A 116     -23.919 -22.541  23.448  1.00  0.140          O  
ATOM   1868  CB  LEU A 116     -21.126 -22.256  22.635  1.00  0.150          C  
ATOM   1869  CG  LEU A 116     -20.687 -21.304  23.853  1.00  0.150          C  
ATOM   1870  CD1 LEU A 116     -19.590 -21.992  24.735  1.00  0.150          C  
ATOM   1871  CD2 LEU A 116     -20.188 -19.963  23.295  1.00  0.150          C  
ATOM   1872  H   LEU A 116     -22.270 -23.993  20.955  1.00  0.130          H  
ATOM   1873  HA  LEU A 116     -21.114 -24.164  23.638  1.00  0.130          H  
ATOM   1874 1HB  LEU A 116     -20.233 -22.501  22.064  1.00  0.180          H  
ATOM   1875 2HB  LEU A 116     -21.805 -21.702  21.984  1.00  0.180          H  
ATOM   1876  HG  LEU A 116     -21.554 -21.116  24.494  1.00  0.180          H  
ATOM   1877 1HD1 LEU A 116     -19.317 -21.331  25.561  1.00  0.180          H  
ATOM   1878 2HD1 LEU A 116     -19.958 -22.924  25.149  1.00  0.180          H  
ATOM   1879 3HD1 LEU A 116     -18.709 -22.194  24.131  1.00  0.180          H  
ATOM   1880 1HD2 LEU A 116     -19.916 -19.312  24.114  1.00  0.180          H  
ATOM   1881 2HD2 LEU A 116     -19.328 -20.122  22.664  1.00  0.180          H  
ATOM   1882 3HD2 LEU A 116     -20.983 -19.502  22.712  1.00  0.180          H  
ATOM   1883  N   GLN A 117     -23.061 -23.862  25.041  1.00  0.200          N  
ATOM   1884  CA  GLN A 117     -24.203 -23.682  25.898  1.00  0.220          C  
ATOM   1885  C   GLN A 117     -23.830 -22.897  27.132  1.00  0.220          C  
ATOM   1886  O   GLN A 117     -24.652 -22.146  27.629  1.00  0.240          O  
ATOM   1887  CB  GLN A 117     -24.837 -25.021  26.227  1.00  0.300          C  
ATOM   1888  CG  GLN A 117     -25.470 -25.741  25.029  1.00  0.300          C  
ATOM   1889  CD  GLN A 117     -25.999 -27.150  25.356  1.00  0.300          C  
ATOM   1890  OE1 GLN A 117     -25.303 -27.987  25.948  1.00  0.300          O  
ATOM   1891  NE2 GLN A 117     -27.233 -27.408  24.960  1.00  0.300          N  
ATOM   1892  H   GLN A 117     -22.281 -24.466  25.328  1.00  0.240          H  
ATOM   1893  HA  GLN A 117     -24.953 -23.099  25.364  1.00  0.260          H  
ATOM   1894 1HB  GLN A 117     -24.079 -25.640  26.584  1.00  0.360          H  
ATOM   1895 2HB  GLN A 117     -25.589 -24.902  27.006  1.00  0.360          H  
ATOM   1896 1HG  GLN A 117     -26.311 -25.140  24.674  1.00  0.360          H  
ATOM   1897 2HG  GLN A 117     -24.733 -25.832  24.243  1.00  0.360          H  
ATOM   1898 1HE2 GLN A 117     -27.638 -28.302  25.142  1.00  0.360          H  
ATOM   1899 2HE2 GLN A 117     -27.768 -26.698  24.485  1.00  0.360          H  
ATOM   1900  N   GLU A 118     -22.595 -23.007  27.632  1.00  0.190          N  
ATOM   1901  CA  GLU A 118     -22.351 -22.258  28.857  1.00  0.200          C  
ATOM   1902  C   GLU A 118     -20.963 -21.675  29.039  1.00  0.190          C  
ATOM   1903  O   GLU A 118     -19.943 -22.299  28.733  1.00  0.180          O  
ATOM   1904  CB  GLU A 118     -22.734 -23.112  30.082  1.00  0.280          C  
ATOM   1905  CG  GLU A 118     -22.638 -22.353  31.434  1.00  0.280          C  
ATOM   1906  CD  GLU A 118     -23.304 -23.050  32.609  1.00  0.280          C  
ATOM   1907  OE1 GLU A 118     -23.816 -24.132  32.444  1.00  0.280          O  
ATOM   1908  OE2 GLU A 118     -23.368 -22.462  33.671  1.00  0.280          O  
ATOM   1909  H   GLU A 118     -21.893 -23.624  27.212  1.00  0.230          H  
ATOM   1910  HA  GLU A 118     -23.027 -21.403  28.862  1.00  0.240          H  
ATOM   1911 1HB  GLU A 118     -23.747 -23.465  29.968  1.00  0.330          H  
ATOM   1912 2HB  GLU A 118     -22.083 -23.986  30.137  1.00  0.330          H  
ATOM   1913 1HG  GLU A 118     -21.584 -22.225  31.679  1.00  0.330          H  
ATOM   1914 2HG  GLU A 118     -23.074 -21.360  31.316  1.00  0.330          H  
ATOM   1915  N   ILE A 119     -20.979 -20.444  29.538  1.00  0.210          N  
ATOM   1916  CA  ILE A 119     -19.817 -19.693  29.978  1.00  0.210          C  
ATOM   1917  C   ILE A 119     -19.975 -19.500  31.483  1.00  0.220          C  
ATOM   1918  O   ILE A 119     -20.861 -18.771  31.931  1.00  0.230          O  
ATOM   1919  CB  ILE A 119     -19.667 -18.355  29.213  1.00  0.290          C  
ATOM   1920  CG1 ILE A 119     -19.443 -18.662  27.682  1.00  0.290          C  
ATOM   1921  CG2 ILE A 119     -18.565 -17.502  29.822  1.00  0.290          C  
ATOM   1922  CD1 ILE A 119     -19.447 -17.472  26.748  1.00  0.290          C  
ATOM   1923  H   ILE A 119     -21.910 -20.033  29.680  1.00  0.250          H  
ATOM   1924  HA  ILE A 119     -18.929 -20.277  29.794  1.00  0.250          H  
ATOM   1925  HB  ILE A 119     -20.602 -17.811  29.289  1.00  0.350          H  
ATOM   1926 1HG1 ILE A 119     -18.510 -19.127  27.582  1.00  0.350          H  
ATOM   1927 2HG1 ILE A 119     -20.191 -19.362  27.359  1.00  0.350          H  
ATOM   1928 1HG2 ILE A 119     -18.494 -16.557  29.304  1.00  0.350          H  
ATOM   1929 2HG2 ILE A 119     -18.787 -17.295  30.871  1.00  0.350          H  
ATOM   1930 3HG2 ILE A 119     -17.616 -18.036  29.757  1.00  0.350          H  
ATOM   1931 1HD1 ILE A 119     -19.264 -17.806  25.735  1.00  0.350          H  
ATOM   1932 2HD1 ILE A 119     -20.405 -16.976  26.791  1.00  0.350          H  
ATOM   1933 3HD1 ILE A 119     -18.665 -16.779  27.031  1.00  0.350          H  
ATOM   1934  N   LEU A 120     -19.125 -20.153  32.272  1.00  0.210          N  
ATOM   1935  CA  LEU A 120     -19.359 -20.112  33.722  1.00  0.210          C  
ATOM   1936  C   LEU A 120     -19.030 -18.763  34.333  1.00  0.230          C  
ATOM   1937  O   LEU A 120     -19.722 -18.297  35.241  1.00  0.250          O  
ATOM   1938  CB  LEU A 120     -18.534 -21.174  34.459  1.00  0.290          C  
ATOM   1939  CG  LEU A 120     -18.864 -22.653  34.171  1.00  0.290          C  
ATOM   1940  CD1 LEU A 120     -17.863 -23.518  34.904  1.00  0.290          C  
ATOM   1941  CD2 LEU A 120     -20.264 -23.019  34.608  1.00  0.290          C  
ATOM   1942  H   LEU A 120     -18.375 -20.701  31.833  1.00  0.250          H  
ATOM   1943  HA  LEU A 120     -20.416 -20.290  33.897  1.00  0.250          H  
ATOM   1944 1HB  LEU A 120     -17.489 -21.016  34.216  1.00  0.350          H  
ATOM   1945 2HB  LEU A 120     -18.655 -21.009  35.529  1.00  0.350          H  
ATOM   1946  HG  LEU A 120     -18.770 -22.820  33.106  1.00  0.350          H  
ATOM   1947 1HD1 LEU A 120     -18.058 -24.571  34.700  1.00  0.350          H  
ATOM   1948 2HD1 LEU A 120     -16.860 -23.265  34.584  1.00  0.350          H  
ATOM   1949 3HD1 LEU A 120     -17.948 -23.345  35.977  1.00  0.350          H  
ATOM   1950 1HD2 LEU A 120     -20.457 -24.068  34.383  1.00  0.350          H  
ATOM   1951 2HD2 LEU A 120     -20.369 -22.856  35.677  1.00  0.350          H  
ATOM   1952 3HD2 LEU A 120     -20.978 -22.415  34.087  1.00  0.350          H  
ATOM   1953  N   HIS A 121     -17.973 -18.152  33.835  1.00  0.220          N  
ATOM   1954  CA  HIS A 121     -17.491 -16.875  34.322  1.00  0.240          C  
ATOM   1955  C   HIS A 121     -17.033 -16.034  33.159  1.00  0.260          C  
ATOM   1956  O   HIS A 121     -16.493 -16.558  32.190  1.00  0.260          O  
ATOM   1957  CB  HIS A 121     -16.320 -17.053  35.288  1.00  0.330          C  
ATOM   1958  CG  HIS A 121     -16.637 -17.830  36.506  1.00  0.330          C  
ATOM   1959  ND1 HIS A 121     -17.243 -17.271  37.613  1.00  0.330          N  
ATOM   1960  CD2 HIS A 121     -16.439 -19.134  36.800  1.00  0.330          C  
ATOM   1961  CE1 HIS A 121     -17.407 -18.202  38.533  1.00  0.330          C  
ATOM   1962  NE2 HIS A 121     -16.927 -19.341  38.067  1.00  0.330          N  
ATOM   1963  H   HIS A 121     -17.483 -18.610  33.081  1.00  0.260          H  
ATOM   1964  HA  HIS A 121     -18.290 -16.345  34.832  1.00  0.290          H  
ATOM   1965 1HB  HIS A 121     -15.491 -17.545  34.775  1.00  0.390          H  
ATOM   1966 2HB  HIS A 121     -15.973 -16.075  35.596  1.00  0.390          H  
ATOM   1967  HD2 HIS A 121     -15.979 -19.878  36.147  1.00  0.390          H  
ATOM   1968  HE1 HIS A 121     -17.861 -18.056  39.513  1.00  0.390          H  
ATOM   1969  HE2 HIS A 121     -16.918 -20.223  38.554  1.00  0.390          H  
ATOM   1970  N   GLY A 122     -17.188 -14.730  33.273  1.00  0.270          N  
ATOM   1971  CA  GLY A 122     -16.694 -13.804  32.269  1.00  0.290          C  
ATOM   1972  C   GLY A 122     -17.754 -13.377  31.283  1.00  0.300          C  
ATOM   1973  O   GLY A 122     -18.837 -13.958  31.186  1.00  0.290          O  
ATOM   1974  H   GLY A 122     -17.662 -14.357  34.091  1.00  0.320          H  
ATOM   1975 1HA  GLY A 122     -16.296 -12.918  32.764  1.00  0.350          H  
ATOM   1976 2HA  GLY A 122     -15.859 -14.250  31.737  1.00  0.350          H  
ATOM   1977  N   ALA A 123     -17.449 -12.286  30.599  1.00  0.320          N  
ATOM   1978  CA  ALA A 123     -18.321 -11.674  29.617  1.00  0.330          C  
ATOM   1979  C   ALA A 123     -17.913 -12.103  28.209  1.00  0.330          C  
ATOM   1980  O   ALA A 123     -16.917 -12.818  28.014  1.00  0.310          O  
ATOM   1981  CB  ALA A 123     -18.302 -10.168  29.791  1.00  0.460          C  
ATOM   1982  H   ALA A 123     -16.537 -11.846  30.767  1.00  0.380          H  
ATOM   1983  HA  ALA A 123     -19.339 -12.027  29.785  1.00  0.400          H  
ATOM   1984 1HB  ALA A 123     -18.964  -9.704  29.081  1.00  0.550          H  
ATOM   1985 2HB  ALA A 123     -18.633  -9.924  30.796  1.00  0.550          H  
ATOM   1986 3HB  ALA A 123     -17.299  -9.797  29.651  1.00  0.550          H  
ATOM   1987  N   VAL A 124     -18.699 -11.677  27.226  1.00  0.340          N  
ATOM   1988  CA  VAL A 124     -18.434 -11.977  25.823  1.00  0.330          C  
ATOM   1989  C   VAL A 124     -18.255 -10.697  24.991  1.00  0.360          C  
ATOM   1990  O   VAL A 124     -19.051  -9.758  25.113  1.00  0.370          O  
ATOM   1991  CB  VAL A 124     -19.581 -12.824  25.266  1.00  0.470          C  
ATOM   1992  CG1 VAL A 124     -19.369 -13.139  23.834  1.00  0.470          C  
ATOM   1993  CG2 VAL A 124     -19.675 -14.078  26.065  1.00  0.470          C  
ATOM   1994  H   VAL A 124     -19.503 -11.113  27.462  1.00  0.410          H  
ATOM   1995  HA  VAL A 124     -17.516 -12.557  25.761  1.00  0.400          H  
ATOM   1996  HB  VAL A 124     -20.497 -12.271  25.333  1.00  0.560          H  
ATOM   1997 1HG1 VAL A 124     -20.204 -13.735  23.491  1.00  0.560          H  
ATOM   1998 2HG1 VAL A 124     -19.314 -12.231  23.255  1.00  0.560          H  
ATOM   1999 3HG1 VAL A 124     -18.445 -13.693  23.713  1.00  0.560          H  
ATOM   2000 1HG2 VAL A 124     -20.488 -14.683  25.689  1.00  0.560          H  
ATOM   2001 2HG2 VAL A 124     -18.752 -14.619  25.985  1.00  0.560          H  
ATOM   2002 3HG2 VAL A 124     -19.850 -13.844  27.104  1.00  0.560          H  
ATOM   2003  N   ARG A 125     -17.199 -10.659  24.165  1.00  0.360          N  
ATOM   2004  CA  ARG A 125     -16.931  -9.497  23.328  1.00  0.380          C  
ATOM   2005  C   ARG A 125     -16.786  -9.751  21.825  1.00  0.390          C  
ATOM   2006  O   ARG A 125     -15.927 -10.506  21.376  1.00  0.360          O  
ATOM   2007  CB  ARG A 125     -15.660  -8.817  23.779  1.00  0.520          C  
ATOM   2008  CG  ARG A 125     -15.275  -7.588  23.019  1.00  0.520          C  
ATOM   2009  CD  ARG A 125     -14.052  -7.034  23.574  1.00  0.520          C  
ATOM   2010  NE  ARG A 125     -13.605  -5.853  22.862  1.00  0.520          N  
ATOM   2011  CZ  ARG A 125     -12.422  -5.251  23.087  1.00  0.520          C  
ATOM   2012  NH1 ARG A 125     -11.618  -5.756  23.989  1.00  0.520          N  
ATOM   2013  NH2 ARG A 125     -12.076  -4.167  22.410  1.00  0.520          N  
ATOM   2014  H   ARG A 125     -16.575 -11.464  24.141  1.00  0.430          H  
ATOM   2015  HA  ARG A 125     -17.744  -8.822  23.483  1.00  0.460          H  
ATOM   2016 1HB  ARG A 125     -15.783  -8.495  24.772  1.00  0.630          H  
ATOM   2017 2HB  ARG A 125     -14.831  -9.520  23.757  1.00  0.630          H  
ATOM   2018 1HG  ARG A 125     -15.106  -7.819  21.970  1.00  0.630          H  
ATOM   2019 2HG  ARG A 125     -16.071  -6.842  23.104  1.00  0.630          H  
ATOM   2020 1HD  ARG A 125     -14.229  -6.760  24.613  1.00  0.630          H  
ATOM   2021 2HD  ARG A 125     -13.269  -7.791  23.521  1.00  0.630          H  
ATOM   2022  HE  ARG A 125     -14.221  -5.453  22.165  1.00  0.630          H  
ATOM   2023 1HH1 ARG A 125     -11.880  -6.576  24.502  1.00  0.630          H  
ATOM   2024 2HH1 ARG A 125     -10.708  -5.338  24.212  1.00  0.630          H  
ATOM   2025 1HH2 ARG A 125     -12.699  -3.777  21.718  1.00  0.630          H  
ATOM   2026 2HH2 ARG A 125     -11.184  -3.726  22.591  1.00  0.630          H  
ATOM   2027  N   PHE A 126     -17.597  -9.055  21.044  1.00  0.430          N  
ATOM   2028  CA  PHE A 126     -17.528  -9.144  19.575  1.00  0.440          C  
ATOM   2029  C   PHE A 126     -17.348  -7.791  18.938  1.00  0.490          C  
ATOM   2030  O   PHE A 126     -18.215  -6.917  19.039  1.00  0.510          O  
ATOM   2031  CB  PHE A 126     -18.735  -9.828  18.939  1.00  0.610          C  
ATOM   2032  CG  PHE A 126     -18.845 -11.290  19.154  1.00  0.610          C  
ATOM   2033  CD1 PHE A 126     -19.385 -11.831  20.276  1.00  0.610          C  
ATOM   2034  CD2 PHE A 126     -18.428 -12.132  18.155  1.00  0.610          C  
ATOM   2035  CE1 PHE A 126     -19.487 -13.197  20.404  1.00  0.610          C  
ATOM   2036  CE2 PHE A 126     -18.523 -13.480  18.277  1.00  0.610          C  
ATOM   2037  CZ  PHE A 126     -19.052 -14.023  19.409  1.00  0.610          C  
ATOM   2038  H   PHE A 126     -18.251  -8.420  21.522  1.00  0.520          H  
ATOM   2039  HA  PHE A 126     -16.651  -9.740  19.312  1.00  0.530          H  
ATOM   2040 1HB  PHE A 126     -19.625  -9.376  19.306  1.00  0.730          H  
ATOM   2041 2HB  PHE A 126     -18.713  -9.648  17.866  1.00  0.730          H  
ATOM   2042  HD1 PHE A 126     -19.728 -11.174  21.057  1.00  0.730          H  
ATOM   2043  HD2 PHE A 126     -18.007 -11.702  17.248  1.00  0.730          H  
ATOM   2044  HE1 PHE A 126     -19.913 -13.621  21.283  1.00  0.730          H  
ATOM   2045  HE2 PHE A 126     -18.180 -14.118  17.469  1.00  0.730          H  
ATOM   2046  HZ  PHE A 126     -19.134 -15.104  19.516  1.00  0.730          H  
ATOM   2047  N   SER A 127     -16.252  -7.624  18.220  1.00  0.520          N  
ATOM   2048  CA  SER A 127     -16.021  -6.316  17.625  1.00  0.570          C  
ATOM   2049  C   SER A 127     -15.181  -6.315  16.377  1.00  0.520          C  
ATOM   2050  O   SER A 127     -14.223  -7.083  16.242  1.00  0.500          O  
ATOM   2051  CB  SER A 127     -15.382  -5.376  18.616  1.00  0.780          C  
ATOM   2052  OG  SER A 127     -15.135  -4.138  18.009  1.00  0.780          O  
ATOM   2053  H   SER A 127     -15.579  -8.398  18.132  1.00  0.620          H  
ATOM   2054  HA  SER A 127     -16.993  -5.902  17.354  1.00  0.680          H  
ATOM   2055 1HB  SER A 127     -16.042  -5.243  19.475  1.00  0.930          H  
ATOM   2056 2HB  SER A 127     -14.453  -5.798  18.975  1.00  0.930          H  
ATOM   2057  HG  SER A 127     -14.734  -3.586  18.685  1.00  0.930          H  
ATOM   2058  N   ASN A 128     -15.546  -5.410  15.476  1.00  0.520          N  
ATOM   2059  CA  ASN A 128     -14.818  -5.193  14.246  1.00  0.510          C  
ATOM   2060  C   ASN A 128     -14.727  -6.462  13.389  1.00  0.470          C  
ATOM   2061  O   ASN A 128     -13.658  -6.834  12.942  1.00  0.470          O  
ATOM   2062  CB  ASN A 128     -13.445  -4.625  14.626  1.00  0.720          C  
ATOM   2063  CG  ASN A 128     -12.685  -3.944  13.538  1.00  0.720          C  
ATOM   2064  OD1 ASN A 128     -13.242  -3.389  12.579  1.00  0.720          O  
ATOM   2065  ND2 ASN A 128     -11.376  -3.950  13.670  1.00  0.720          N  
ATOM   2066  H   ASN A 128     -16.346  -4.835  15.700  1.00  0.620          H  
ATOM   2067  HA  ASN A 128     -15.354  -4.445  13.659  1.00  0.610          H  
ATOM   2068 1HB  ASN A 128     -13.574  -3.920  15.447  1.00  0.860          H  
ATOM   2069 2HB  ASN A 128     -12.816  -5.426  15.003  1.00  0.860          H  
ATOM   2070 1HD2 ASN A 128     -10.788  -3.502  12.995  1.00  0.860          H  
ATOM   2071 2HD2 ASN A 128     -10.948  -4.415  14.455  1.00  0.860          H  
ATOM   2072  N   ASN A 129     -15.848  -7.143  13.138  1.00  0.450          N  
ATOM   2073  CA  ASN A 129     -15.772  -8.339  12.298  1.00  0.400          C  
ATOM   2074  C   ASN A 129     -16.849  -8.313  11.196  1.00  0.370          C  
ATOM   2075  O   ASN A 129     -17.794  -9.096  11.278  1.00  0.270          O  
ATOM   2076  CB  ASN A 129     -15.984  -9.594  13.137  1.00  0.580          C  
ATOM   2077  CG  ASN A 129     -15.036  -9.760  14.321  1.00  0.580          C  
ATOM   2078  OD1 ASN A 129     -13.811  -9.953  14.234  1.00  0.580          O  
ATOM   2079  ND2 ASN A 129     -15.636  -9.712  15.480  1.00  0.580          N  
ATOM   2080  H   ASN A 129     -16.727  -6.825  13.525  1.00  0.540          H  
ATOM   2081  HA  ASN A 129     -14.792  -8.389  11.821  1.00  0.480          H  
ATOM   2082 1HB  ASN A 129     -17.001  -9.587  13.519  1.00  0.700          H  
ATOM   2083 2HB  ASN A 129     -15.884 -10.470  12.496  1.00  0.700          H  
ATOM   2084 1HD2 ASN A 129     -15.093  -9.810  16.340  1.00  0.700          H  
ATOM   2085 2HD2 ASN A 129     -16.619  -9.562  15.525  1.00  0.700          H  
ATOM   2086  N   PRO A 130     -16.737  -7.447  10.147  1.00  0.470          N  
ATOM   2087  CA  PRO A 130     -17.712  -7.240   9.068  1.00  0.470          C  
ATOM   2088  C   PRO A 130     -18.123  -8.538   8.390  1.00  0.480          C  
ATOM   2089  O   PRO A 130     -19.218  -8.676   7.884  1.00  0.540          O  
ATOM   2090  CB  PRO A 130     -16.920  -6.372   8.074  1.00  0.700          C  
ATOM   2091  CG  PRO A 130     -15.935  -5.640   8.927  1.00  0.700          C  
ATOM   2092  CD  PRO A 130     -15.521  -6.652   9.962  1.00  0.700          C  
ATOM   2093  HA  PRO A 130     -18.591  -6.708   9.461  1.00  0.560          H  
ATOM   2094 1HB  PRO A 130     -16.442  -7.007   7.304  1.00  0.850          H  
ATOM   2095 2HB  PRO A 130     -17.609  -5.697   7.542  1.00  0.850          H  
ATOM   2096 1HG  PRO A 130     -15.082  -5.289   8.320  1.00  0.850          H  
ATOM   2097 2HG  PRO A 130     -16.400  -4.747   9.369  1.00  0.850          H  
ATOM   2098 1HD  PRO A 130     -14.748  -7.293   9.566  1.00  0.850          H  
ATOM   2099 2HD  PRO A 130     -15.214  -6.111  10.831  1.00  0.850          H  
ATOM   2100  N   ALA A 131     -17.201  -9.476   8.339  1.00  0.440          N  
ATOM   2101  CA  ALA A 131     -17.412 -10.775   7.744  1.00  0.450          C  
ATOM   2102  C   ALA A 131     -18.487 -11.643   8.438  1.00  0.410          C  
ATOM   2103  O   ALA A 131     -19.193 -12.390   7.761  1.00  0.410          O  
ATOM   2104  CB  ALA A 131     -16.086 -11.494   7.721  1.00  0.630          C  
ATOM   2105  H   ALA A 131     -16.290  -9.301   8.724  1.00  0.530          H  
ATOM   2106  HA  ALA A 131     -17.740 -10.619   6.717  1.00  0.540          H  
ATOM   2107 1HB  ALA A 131     -16.204 -12.455   7.226  1.00  0.750          H  
ATOM   2108 2HB  ALA A 131     -15.364 -10.890   7.181  1.00  0.750          H  
ATOM   2109 3HB  ALA A 131     -15.740 -11.639   8.735  1.00  0.750          H  
ATOM   2110  N   LEU A 132     -18.584 -11.601   9.779  1.00  0.340          N  
ATOM   2111  CA  LEU A 132     -19.455 -12.548  10.502  1.00  0.260          C  
ATOM   2112  C   LEU A 132     -20.932 -12.533  10.215  1.00  0.300          C  
ATOM   2113  O   LEU A 132     -21.575 -11.484  10.187  1.00  0.360          O  
ATOM   2114  CB  LEU A 132     -19.359 -12.398  12.044  1.00  0.400          C  
ATOM   2115  CG  LEU A 132     -18.102 -12.928  12.799  1.00  0.400          C  
ATOM   2116  CD1 LEU A 132     -18.184 -12.491  14.287  1.00  0.400          C  
ATOM   2117  CD2 LEU A 132     -18.074 -14.477  12.737  1.00  0.400          C  
ATOM   2118  H   LEU A 132     -18.065 -10.902  10.309  1.00  0.410          H  
ATOM   2119  HA  LEU A 132     -19.107 -13.538  10.248  1.00  0.310          H  
ATOM   2120 1HB  LEU A 132     -19.432 -11.333  12.267  1.00  0.480          H  
ATOM   2121 2HB  LEU A 132     -20.232 -12.891  12.478  1.00  0.480          H  
ATOM   2122  HG  LEU A 132     -17.195 -12.520  12.348  1.00  0.480          H  
ATOM   2123 1HD1 LEU A 132     -17.315 -12.857  14.819  1.00  0.480          H  
ATOM   2124 2HD1 LEU A 132     -18.215 -11.409  14.353  1.00  0.480          H  
ATOM   2125 3HD1 LEU A 132     -19.085 -12.903  14.739  1.00  0.480          H  
ATOM   2126 1HD2 LEU A 132     -17.216 -14.840  13.283  1.00  0.480          H  
ATOM   2127 2HD2 LEU A 132     -18.979 -14.878  13.189  1.00  0.480          H  
ATOM   2128 3HD2 LEU A 132     -18.013 -14.817  11.708  1.00  0.480          H  
ATOM   2129  N   CYS A 133     -21.465 -13.749  10.091  1.00  0.260          N  
ATOM   2130  CA  CYS A 133     -22.890 -13.992   9.918  1.00  0.270          C  
ATOM   2131  C   CYS A 133     -23.494 -14.725  11.113  1.00  0.250          C  
ATOM   2132  O   CYS A 133     -22.801 -15.417  11.858  1.00  0.240          O  
ATOM   2133  CB  CYS A 133     -23.137 -14.821   8.661  1.00  0.370          C  
ATOM   2134  SG  CYS A 133     -22.646 -14.006   7.139  1.00  0.370          S  
ATOM   2135  H   CYS A 133     -20.832 -14.541  10.065  1.00  0.310          H  
ATOM   2136  HA  CYS A 133     -23.393 -13.032   9.813  1.00  0.320          H  
ATOM   2137 1HB  CYS A 133     -22.580 -15.758   8.734  1.00  0.450          H  
ATOM   2138 2HB  CYS A 133     -24.192 -15.073   8.590  1.00  0.450          H  
ATOM   2139  N   ASN A 134     -24.790 -14.512  11.338  1.00  0.260          N  
ATOM   2140  CA  ASN A 134     -25.687 -15.211  12.286  1.00  0.270          C  
ATOM   2141  C   ASN A 134     -25.383 -15.115  13.797  1.00  0.290          C  
ATOM   2142  O   ASN A 134     -26.298 -15.185  14.612  1.00  0.310          O  
ATOM   2143  CB  ASN A 134     -25.764 -16.672  11.883  1.00  0.370          C  
ATOM   2144  CG  ASN A 134     -26.241 -16.811  10.467  1.00  0.370          C  
ATOM   2145  OD1 ASN A 134     -25.451 -17.240   9.612  1.00  0.370          O  
ATOM   2146  ND2 ASN A 134     -27.472 -16.444  10.193  1.00  0.370          N  
ATOM   2147  H   ASN A 134     -25.231 -13.834  10.725  1.00  0.310          H  
ATOM   2148  HA  ASN A 134     -26.680 -14.779  12.155  1.00  0.320          H  
ATOM   2149 1HB  ASN A 134     -24.789 -17.149  11.989  1.00  0.450          H  
ATOM   2150 2HB  ASN A 134     -26.448 -17.193  12.548  1.00  0.450          H  
ATOM   2151 1HD2 ASN A 134     -27.822 -16.490   9.234  1.00  0.450          H  
ATOM   2152 2HD2 ASN A 134     -28.071 -16.112  10.921  1.00  0.450          H  
ATOM   2153  N   VAL A 135     -24.161 -14.793  14.180  1.00  0.310          N  
ATOM   2154  CA  VAL A 135     -23.779 -14.735  15.591  1.00  0.340          C  
ATOM   2155  C   VAL A 135     -24.640 -13.726  16.355  1.00  0.360          C  
ATOM   2156  O   VAL A 135     -24.967 -13.940  17.527  1.00  0.380          O  
ATOM   2157  CB  VAL A 135     -22.287 -14.403  15.771  1.00  0.460          C  
ATOM   2158  CG1 VAL A 135     -21.985 -14.200  17.245  1.00  0.460          C  
ATOM   2159  CG2 VAL A 135     -21.413 -15.534  15.211  1.00  0.460          C  
ATOM   2160  H   VAL A 135     -23.465 -14.738  13.444  1.00  0.370          H  
ATOM   2161  HA  VAL A 135     -23.950 -15.724  16.021  1.00  0.410          H  
ATOM   2162  HB  VAL A 135     -22.065 -13.474  15.246  1.00  0.560          H  
ATOM   2163 1HG1 VAL A 135     -20.962 -13.958  17.341  1.00  0.560          H  
ATOM   2164 2HG1 VAL A 135     -22.573 -13.402  17.658  1.00  0.560          H  
ATOM   2165 3HG1 VAL A 135     -22.200 -15.117  17.795  1.00  0.560          H  
ATOM   2166 1HG2 VAL A 135     -20.365 -15.279  15.341  1.00  0.560          H  
ATOM   2167 2HG2 VAL A 135     -21.630 -16.463  15.742  1.00  0.560          H  
ATOM   2168 3HG2 VAL A 135     -21.619 -15.674  14.149  1.00  0.560          H  
ATOM   2169  N   GLU A 136     -24.979 -12.608  15.724  1.00  0.350          N  
ATOM   2170  CA  GLU A 136     -25.795 -11.576  16.346  1.00  0.380          C  
ATOM   2171  C   GLU A 136     -27.185 -12.060  16.786  1.00  0.390          C  
ATOM   2172  O   GLU A 136     -27.851 -11.385  17.570  1.00  0.450          O  
ATOM   2173  CB  GLU A 136     -25.975 -10.388  15.392  1.00  0.520          C  
ATOM   2174  CG  GLU A 136     -26.709 -10.675  14.061  1.00  0.520          C  
ATOM   2175  CD  GLU A 136     -25.770 -11.114  12.972  1.00  0.520          C  
ATOM   2176  OE1 GLU A 136     -24.706 -11.588  13.297  1.00  0.520          O  
ATOM   2177  OE2 GLU A 136     -26.115 -10.990  11.823  1.00  0.520          O  
ATOM   2178  H   GLU A 136     -24.658 -12.456  14.764  1.00  0.420          H  
ATOM   2179  HA  GLU A 136     -25.267 -11.227  17.233  1.00  0.460          H  
ATOM   2180 1HB  GLU A 136     -26.495  -9.580  15.904  1.00  0.620          H  
ATOM   2181 2HB  GLU A 136     -25.013 -10.025  15.114  1.00  0.620          H  
ATOM   2182 1HG  GLU A 136     -27.466 -11.437  14.198  1.00  0.620          H  
ATOM   2183 2HG  GLU A 136     -27.212  -9.763  13.746  1.00  0.620          H  
ATOM   2184  N   SER A 137     -27.649 -13.200  16.253  1.00  0.360          N  
ATOM   2185  CA  SER A 137     -28.957 -13.754  16.577  1.00  0.370          C  
ATOM   2186  C   SER A 137     -28.953 -14.560  17.885  1.00  0.380          C  
ATOM   2187  O   SER A 137     -30.013 -14.942  18.388  1.00  0.380          O  
ATOM   2188  CB  SER A 137     -29.432 -14.665  15.454  1.00  0.510          C  
ATOM   2189  OG  SER A 137     -28.701 -15.874  15.429  1.00  0.510          O  
ATOM   2190  H   SER A 137     -27.052 -13.730  15.617  1.00  0.430          H  
ATOM   2191  HA  SER A 137     -29.660 -12.930  16.683  1.00  0.440          H  
ATOM   2192 1HB  SER A 137     -30.490 -14.867  15.574  1.00  0.620          H  
ATOM   2193 2HB  SER A 137     -29.308 -14.156  14.500  1.00  0.620          H  
ATOM   2194  HG  SER A 137     -27.837 -15.683  15.010  1.00  0.620          H  
ATOM   2195  N   ILE A 138     -27.770 -14.828  18.442  1.00  0.380          N  
ATOM   2196  CA  ILE A 138     -27.644 -15.677  19.628  1.00  0.360          C  
ATOM   2197  C   ILE A 138     -28.114 -15.089  20.944  1.00  0.340          C  
ATOM   2198  O   ILE A 138     -27.766 -13.976  21.348  1.00  0.390          O  
ATOM   2199  CB  ILE A 138     -26.186 -16.177  19.769  1.00  0.510          C  
ATOM   2200  CG1 ILE A 138     -25.809 -17.057  18.540  1.00  0.510          C  
ATOM   2201  CG2 ILE A 138     -25.911 -16.916  21.111  1.00  0.510          C  
ATOM   2202  CD1 ILE A 138     -26.673 -18.306  18.321  1.00  0.510          C  
ATOM   2203  H   ILE A 138     -26.919 -14.452  18.013  1.00  0.460          H  
ATOM   2204  HA  ILE A 138     -28.276 -16.540  19.477  1.00  0.430          H  
ATOM   2205  HB  ILE A 138     -25.532 -15.311  19.725  1.00  0.610          H  
ATOM   2206 1HG1 ILE A 138     -25.862 -16.458  17.633  1.00  0.610          H  
ATOM   2207 2HG1 ILE A 138     -24.785 -17.377  18.675  1.00  0.610          H  
ATOM   2208 1HG2 ILE A 138     -24.864 -17.202  21.144  1.00  0.610          H  
ATOM   2209 2HG2 ILE A 138     -26.113 -16.262  21.949  1.00  0.610          H  
ATOM   2210 3HG2 ILE A 138     -26.523 -17.794  21.193  1.00  0.610          H  
ATOM   2211 1HD1 ILE A 138     -26.283 -18.825  17.477  1.00  0.610          H  
ATOM   2212 2HD1 ILE A 138     -26.627 -18.952  19.184  1.00  0.610          H  
ATOM   2213 3HD1 ILE A 138     -27.703 -18.053  18.120  1.00  0.610          H  
ATOM   2214  N   GLN A 139     -28.900 -15.890  21.654  1.00  0.310          N  
ATOM   2215  CA  GLN A 139     -29.440 -15.497  22.935  1.00  0.300          C  
ATOM   2216  C   GLN A 139     -28.435 -15.748  24.025  1.00  0.310          C  
ATOM   2217  O   GLN A 139     -28.575 -16.690  24.803  1.00  0.340          O  
ATOM   2218  CB  GLN A 139     -30.732 -16.244  23.261  1.00  0.420          C  
ATOM   2219  CG  GLN A 139     -31.832 -15.914  22.350  1.00  0.420          C  
ATOM   2220  CD  GLN A 139     -33.105 -16.608  22.683  1.00  0.420          C  
ATOM   2221  OE1 GLN A 139     -33.550 -16.626  23.851  1.00  0.420          O  
ATOM   2222  NE2 GLN A 139     -33.715 -17.178  21.657  1.00  0.420          N  
ATOM   2223  H   GLN A 139     -29.125 -16.816  21.281  1.00  0.370          H  
ATOM   2224  HA  GLN A 139     -29.654 -14.430  22.907  1.00  0.360          H  
ATOM   2225 1HB  GLN A 139     -30.558 -17.315  23.194  1.00  0.510          H  
ATOM   2226 2HB  GLN A 139     -31.048 -16.029  24.267  1.00  0.510          H  
ATOM   2227 1HG  GLN A 139     -32.004 -14.840  22.374  1.00  0.510          H  
ATOM   2228 2HG  GLN A 139     -31.531 -16.213  21.362  1.00  0.510          H  
ATOM   2229 1HE2 GLN A 139     -34.584 -17.655  21.775  1.00  0.510          H  
ATOM   2230 2HE2 GLN A 139     -33.287 -17.109  20.726  1.00  0.510          H  
ATOM   2231  N   TRP A 140     -27.456 -14.854  24.106  1.00  0.290          N  
ATOM   2232  CA  TRP A 140     -26.323 -14.964  25.028  1.00  0.310          C  
ATOM   2233  C   TRP A 140     -26.766 -15.042  26.488  1.00  0.310          C  
ATOM   2234  O   TRP A 140     -26.046 -15.558  27.339  1.00  0.310          O  
ATOM   2235  CB  TRP A 140     -25.356 -13.812  24.794  1.00  0.430          C  
ATOM   2236  CG  TRP A 140     -24.600 -13.968  23.528  1.00  0.430          C  
ATOM   2237  CD1 TRP A 140     -24.808 -13.327  22.348  1.00  0.430          C  
ATOM   2238  CD2 TRP A 140     -23.477 -14.837  23.313  1.00  0.430          C  
ATOM   2239  NE1 TRP A 140     -23.902 -13.755  21.417  1.00  0.430          N  
ATOM   2240  CE2 TRP A 140     -23.087 -14.677  21.988  1.00  0.430          C  
ATOM   2241  CE3 TRP A 140     -22.786 -15.730  24.123  1.00  0.430          C  
ATOM   2242  CZ2 TRP A 140     -22.048 -15.379  21.456  1.00  0.430          C  
ATOM   2243  CZ3 TRP A 140     -21.739 -16.429  23.586  1.00  0.430          C  
ATOM   2244  CH2 TRP A 140     -21.384 -16.257  22.288  1.00  0.430          C  
ATOM   2245  H   TRP A 140     -27.473 -14.128  23.381  1.00  0.350          H  
ATOM   2246  HA  TRP A 140     -25.791 -15.883  24.789  1.00  0.370          H  
ATOM   2247 1HB  TRP A 140     -25.882 -12.856  24.788  1.00  0.510          H  
ATOM   2248 2HB  TRP A 140     -24.644 -13.803  25.587  1.00  0.510          H  
ATOM   2249  HD1 TRP A 140     -25.589 -12.589  22.157  1.00  0.510          H  
ATOM   2250  HE1 TRP A 140     -23.859 -13.437  20.452  1.00  0.510          H  
ATOM   2251  HE3 TRP A 140     -23.070 -15.870  25.156  1.00  0.510          H  
ATOM   2252  HZ2 TRP A 140     -21.745 -15.260  20.416  1.00  0.510          H  
ATOM   2253  HZ3 TRP A 140     -21.203 -17.125  24.223  1.00  0.510          H  
ATOM   2254  HH2 TRP A 140     -20.554 -16.830  21.892  1.00  0.510          H  
ATOM   2255  N   ARG A 141     -27.988 -14.605  26.765  1.00  0.320          N  
ATOM   2256  CA  ARG A 141     -28.596 -14.666  28.093  1.00  0.330          C  
ATOM   2257  C   ARG A 141     -28.724 -16.119  28.598  1.00  0.310          C  
ATOM   2258  O   ARG A 141     -28.852 -16.362  29.796  1.00  0.280          O  
ATOM   2259  CB  ARG A 141     -29.965 -14.000  28.041  1.00  0.460          C  
ATOM   2260  CG  ARG A 141     -31.001 -14.703  27.124  1.00  0.460          C  
ATOM   2261  CD  ARG A 141     -32.245 -13.909  26.999  1.00  0.460          C  
ATOM   2262  NE  ARG A 141     -33.213 -14.479  26.033  1.00  0.460          N  
ATOM   2263  CZ  ARG A 141     -34.469 -14.021  25.854  1.00  0.460          C  
ATOM   2264  NH1 ARG A 141     -34.929 -13.007  26.563  1.00  0.460          N  
ATOM   2265  NH2 ARG A 141     -35.237 -14.605  24.956  1.00  0.460          N  
ATOM   2266  H   ARG A 141     -28.508 -14.194  26.004  1.00  0.380          H  
ATOM   2267  HA  ARG A 141     -27.964 -14.115  28.787  1.00  0.400          H  
ATOM   2268 1HB  ARG A 141     -30.386 -13.962  29.044  1.00  0.550          H  
ATOM   2269 2HB  ARG A 141     -29.853 -12.974  27.694  1.00  0.550          H  
ATOM   2270 1HG  ARG A 141     -30.580 -14.829  26.139  1.00  0.550          H  
ATOM   2271 2HG  ARG A 141     -31.267 -15.679  27.533  1.00  0.550          H  
ATOM   2272 1HD  ARG A 141     -32.724 -13.860  27.973  1.00  0.550          H  
ATOM   2273 2HD  ARG A 141     -31.991 -12.904  26.669  1.00  0.550          H  
ATOM   2274  HE  ARG A 141     -32.941 -15.279  25.436  1.00  0.550          H  
ATOM   2275 1HH1 ARG A 141     -34.342 -12.559  27.249  1.00  0.550          H  
ATOM   2276 2HH1 ARG A 141     -35.871 -12.676  26.418  1.00  0.550          H  
ATOM   2277 1HH2 ARG A 141     -34.854 -15.388  24.411  1.00  0.550          H  
ATOM   2278 2HH2 ARG A 141     -36.179 -14.286  24.799  1.00  0.550          H  
ATOM   2279  N   ASP A 142     -28.722 -17.084  27.665  1.00  0.330          N  
ATOM   2280  CA  ASP A 142     -28.816 -18.505  27.966  1.00  0.340          C  
ATOM   2281  C   ASP A 142     -27.420 -19.127  28.135  1.00  0.270          C  
ATOM   2282  O   ASP A 142     -27.299 -20.308  28.467  1.00  0.240          O  
ATOM   2283  CB  ASP A 142     -29.514 -19.212  26.785  1.00  0.470          C  
ATOM   2284  CG  ASP A 142     -30.119 -20.602  27.086  1.00  0.470          C  
ATOM   2285  OD1 ASP A 142     -30.976 -20.699  27.928  1.00  0.470          O  
ATOM   2286  OD2 ASP A 142     -29.702 -21.572  26.520  1.00  0.470          O  
ATOM   2287  H   ASP A 142     -28.627 -16.821  26.682  1.00  0.400          H  
ATOM   2288  HA  ASP A 142     -29.385 -18.637  28.885  1.00  0.410          H  
ATOM   2289 1HB  ASP A 142     -30.311 -18.562  26.412  1.00  0.570          H  
ATOM   2290 2HB  ASP A 142     -28.794 -19.316  25.971  1.00  0.570          H  
ATOM   2291  N   ILE A 143     -26.368 -18.349  27.868  1.00  0.270          N  
ATOM   2292  CA  ILE A 143     -25.002 -18.846  27.882  1.00  0.260          C  
ATOM   2293  C   ILE A 143     -24.201 -18.236  29.020  1.00  0.260          C  
ATOM   2294  O   ILE A 143     -23.479 -18.929  29.743  1.00  0.250          O  
ATOM   2295  CB  ILE A 143     -24.295 -18.551  26.528  1.00  0.370          C  
ATOM   2296  CG1 ILE A 143     -25.043 -19.275  25.369  1.00  0.370          C  
ATOM   2297  CG2 ILE A 143     -22.835 -19.009  26.594  1.00  0.370          C  
ATOM   2298  CD1 ILE A 143     -24.587 -18.901  23.955  1.00  0.370          C  
ATOM   2299  H   ILE A 143     -26.512 -17.366  27.656  1.00  0.320          H  
ATOM   2300  HA  ILE A 143     -25.031 -19.913  28.031  1.00  0.310          H  
ATOM   2301  HB  ILE A 143     -24.336 -17.486  26.332  1.00  0.440          H  
ATOM   2302 1HG1 ILE A 143     -24.925 -20.352  25.499  1.00  0.440          H  
ATOM   2303 2HG1 ILE A 143     -26.101 -19.034  25.443  1.00  0.440          H  
ATOM   2304 1HG2 ILE A 143     -22.326 -18.797  25.667  1.00  0.440          H  
ATOM   2305 2HG2 ILE A 143     -22.333 -18.484  27.391  1.00  0.440          H  
ATOM   2306 3HG2 ILE A 143     -22.798 -20.076  26.783  1.00  0.440          H  
ATOM   2307 1HD1 ILE A 143     -25.183 -19.459  23.234  1.00  0.440          H  
ATOM   2308 2HD1 ILE A 143     -24.728 -17.841  23.789  1.00  0.440          H  
ATOM   2309 3HD1 ILE A 143     -23.543 -19.154  23.811  1.00  0.440          H  
ATOM   2310  N   VAL A 144     -24.254 -16.916  29.097  1.00  0.280          N  
ATOM   2311  CA  VAL A 144     -23.474 -16.132  30.034  1.00  0.290          C  
ATOM   2312  C   VAL A 144     -24.227 -15.865  31.334  1.00  0.300          C  
ATOM   2313  O   VAL A 144     -25.384 -15.447  31.330  1.00  0.330          O  
ATOM   2314  CB  VAL A 144     -23.078 -14.809  29.341  1.00  0.400          C  
ATOM   2315  CG1 VAL A 144     -22.281 -13.867  30.280  1.00  0.400          C  
ATOM   2316  CG2 VAL A 144     -22.280 -15.144  28.127  1.00  0.400          C  
ATOM   2317  H   VAL A 144     -24.882 -16.421  28.465  1.00  0.340          H  
ATOM   2318  HA  VAL A 144     -22.564 -16.686  30.274  1.00  0.350          H  
ATOM   2319  HB  VAL A 144     -23.976 -14.296  29.039  1.00  0.480          H  
ATOM   2320 1HG1 VAL A 144     -22.025 -12.950  29.757  1.00  0.480          H  
ATOM   2321 2HG1 VAL A 144     -22.883 -13.613  31.146  1.00  0.480          H  
ATOM   2322 3HG1 VAL A 144     -21.362 -14.359  30.606  1.00  0.480          H  
ATOM   2323 1HG2 VAL A 144     -22.030 -14.239  27.618  1.00  0.480          H  
ATOM   2324 2HG2 VAL A 144     -21.377 -15.659  28.432  1.00  0.480          H  
ATOM   2325 3HG2 VAL A 144     -22.854 -15.777  27.466  1.00  0.480          H  
ATOM   2326  N   SER A 145     -23.566 -16.130  32.455  1.00  0.290          N  
ATOM   2327  CA  SER A 145     -24.161 -15.896  33.764  1.00  0.290          C  
ATOM   2328  C   SER A 145     -24.588 -14.440  33.864  1.00  0.350          C  
ATOM   2329  O   SER A 145     -23.871 -13.554  33.389  1.00  0.380          O  
ATOM   2330  CB  SER A 145     -23.193 -16.278  34.862  1.00  0.410          C  
ATOM   2331  OG  SER A 145     -23.698 -15.921  36.119  1.00  0.410          O  
ATOM   2332  H   SER A 145     -22.624 -16.508  32.389  1.00  0.350          H  
ATOM   2333  HA  SER A 145     -25.050 -16.522  33.859  1.00  0.350          H  
ATOM   2334 1HB  SER A 145     -23.022 -17.356  34.830  1.00  0.490          H  
ATOM   2335 2HB  SER A 145     -22.238 -15.800  34.695  1.00  0.490          H  
ATOM   2336  HG  SER A 145     -23.121 -16.345  36.766  1.00  0.490          H  
ATOM   2337  N   SER A 146     -25.741 -14.187  34.498  1.00  0.350          N  
ATOM   2338  CA  SER A 146     -26.320 -12.844  34.538  1.00  0.420          C  
ATOM   2339  C   SER A 146     -25.422 -11.775  35.136  1.00  0.460          C  
ATOM   2340  O   SER A 146     -25.449 -10.624  34.699  1.00  0.620          O  
ATOM   2341  CB  SER A 146     -27.635 -12.887  35.289  1.00  0.560          C  
ATOM   2342  OG  SER A 146     -27.437 -13.229  36.629  1.00  0.560          O  
ATOM   2343  H   SER A 146     -26.251 -14.951  34.917  1.00  0.420          H  
ATOM   2344  HA  SER A 146     -26.544 -12.567  33.524  1.00  0.500          H  
ATOM   2345 1HB  SER A 146     -28.118 -11.912  35.226  1.00  0.670          H  
ATOM   2346 2HB  SER A 146     -28.297 -13.611  34.817  1.00  0.670          H  
ATOM   2347  HG  SER A 146     -28.309 -13.224  37.038  1.00  0.670          H  
ATOM   2348  N   ASP A 147     -24.516 -12.148  36.026  1.00  0.400          N  
ATOM   2349  CA  ASP A 147     -23.603 -11.180  36.621  1.00  0.440          C  
ATOM   2350  C   ASP A 147     -22.704 -10.511  35.579  1.00  0.430          C  
ATOM   2351  O   ASP A 147     -22.302  -9.349  35.732  1.00  0.450          O  
ATOM   2352  CB  ASP A 147     -22.682 -11.855  37.644  1.00  0.600          C  
ATOM   2353  CG  ASP A 147     -23.364 -12.281  38.947  1.00  0.600          C  
ATOM   2354  OD1 ASP A 147     -24.470 -11.876  39.209  1.00  0.600          O  
ATOM   2355  OD2 ASP A 147     -22.752 -13.027  39.669  1.00  0.600          O  
ATOM   2356  H   ASP A 147     -24.522 -13.102  36.367  1.00  0.480          H  
ATOM   2357  HA  ASP A 147     -24.193 -10.410  37.119  1.00  0.530          H  
ATOM   2358 1HB  ASP A 147     -22.238 -12.739  37.186  1.00  0.720          H  
ATOM   2359 2HB  ASP A 147     -21.860 -11.179  37.885  1.00  0.720          H  
ATOM   2360  N   PHE A 148     -22.378 -11.244  34.512  1.00  0.400          N  
ATOM   2361  CA  PHE A 148     -21.442 -10.766  33.519  1.00  0.390          C  
ATOM   2362  C   PHE A 148     -22.122 -10.206  32.295  1.00  0.400          C  
ATOM   2363  O   PHE A 148     -21.453  -9.705  31.391  1.00  0.400          O  
ATOM   2364  CB  PHE A 148     -20.516 -11.903  33.123  1.00  0.550          C  
ATOM   2365  CG  PHE A 148     -19.657 -12.381  34.247  1.00  0.550          C  
ATOM   2366  CD1 PHE A 148     -20.043 -13.475  34.998  1.00  0.550          C  
ATOM   2367  CD2 PHE A 148     -18.461 -11.753  34.554  1.00  0.550          C  
ATOM   2368  CE1 PHE A 148     -19.260 -13.934  36.036  1.00  0.550          C  
ATOM   2369  CE2 PHE A 148     -17.669 -12.212  35.590  1.00  0.550          C  
ATOM   2370  CZ  PHE A 148     -18.071 -13.305  36.330  1.00  0.550          C  
ATOM   2371  H   PHE A 148     -22.786 -12.171  34.368  1.00  0.480          H  
ATOM   2372  HA  PHE A 148     -20.843  -9.975  33.969  1.00  0.470          H  
ATOM   2373 1HB  PHE A 148     -21.107 -12.745  32.765  1.00  0.660          H  
ATOM   2374 2HB  PHE A 148     -19.877 -11.586  32.313  1.00  0.660          H  
ATOM   2375  HD1 PHE A 148     -20.979 -13.967  34.761  1.00  0.660          H  
ATOM   2376  HD2 PHE A 148     -18.142 -10.891  33.964  1.00  0.660          H  
ATOM   2377  HE1 PHE A 148     -19.580 -14.803  36.625  1.00  0.660          H  
ATOM   2378  HE2 PHE A 148     -16.725 -11.711  35.826  1.00  0.660          H  
ATOM   2379  HZ  PHE A 148     -17.448 -13.670  37.153  1.00  0.660          H  
ATOM   2380  N   LEU A 149     -23.461 -10.190  32.276  1.00  0.440          N  
ATOM   2381  CA  LEU A 149     -24.139  -9.630  31.117  1.00  0.450          C  
ATOM   2382  C   LEU A 149     -23.888  -8.132  31.179  1.00  0.500          C  
ATOM   2383  O   LEU A 149     -23.785  -7.450  30.161  1.00  0.510          O  
ATOM   2384  CB  LEU A 149     -25.641  -9.971  31.107  1.00  0.630          C  
ATOM   2385  CG  LEU A 149     -26.022 -11.496  30.899  1.00  0.630          C  
ATOM   2386  CD1 LEU A 149     -27.530 -11.669  31.064  1.00  0.630          C  
ATOM   2387  CD2 LEU A 149     -25.604 -11.986  29.546  1.00  0.630          C  
ATOM   2388  H   LEU A 149     -24.008 -10.539  33.070  1.00  0.530          H  
ATOM   2389  HA  LEU A 149     -23.679 -10.010  30.212  1.00  0.540          H  
ATOM   2390 1HB  LEU A 149     -26.062  -9.662  32.066  1.00  0.750          H  
ATOM   2391 2HB  LEU A 149     -26.122  -9.393  30.319  1.00  0.750          H  
ATOM   2392  HG  LEU A 149     -25.510 -12.092  31.646  1.00  0.750          H  
ATOM   2393 1HD1 LEU A 149     -27.788 -12.724  30.944  1.00  0.750          H  
ATOM   2394 2HD1 LEU A 149     -27.836 -11.333  32.052  1.00  0.750          H  
ATOM   2395 3HD1 LEU A 149     -28.049 -11.082  30.309  1.00  0.750          H  
ATOM   2396 1HD2 LEU A 149     -25.877 -13.038  29.453  1.00  0.750          H  
ATOM   2397 2HD2 LEU A 149     -26.098 -11.410  28.764  1.00  0.750          H  
ATOM   2398 3HD2 LEU A 149     -24.546 -11.891  29.453  1.00  0.750          H  
ATOM   2399  N   SER A 150     -23.676  -7.647  32.401  1.00  0.520          N  
ATOM   2400  CA  SER A 150     -23.387  -6.266  32.726  1.00  0.560          C  
ATOM   2401  C   SER A 150     -22.090  -5.747  32.093  1.00  0.550          C  
ATOM   2402  O   SER A 150     -21.888  -4.533  32.015  1.00  0.600          O  
ATOM   2403  CB  SER A 150     -23.257  -6.142  34.238  1.00  0.770          C  
ATOM   2404  OG  SER A 150     -22.093  -6.819  34.714  1.00  0.770          O  
ATOM   2405  H   SER A 150     -23.786  -8.267  33.193  1.00  0.620          H  
ATOM   2406  HA  SER A 150     -24.215  -5.650  32.374  1.00  0.670          H  
ATOM   2407 1HB  SER A 150     -23.193  -5.087  34.499  1.00  0.920          H  
ATOM   2408 2HB  SER A 150     -24.142  -6.548  34.725  1.00  0.920          H  
ATOM   2409  HG  SER A 150     -22.347  -7.741  34.990  1.00  0.920          H  
ATOM   2410  N   ASN A 151     -21.189  -6.653  31.676  1.00  0.490          N  
ATOM   2411  CA  ASN A 151     -19.918  -6.269  31.080  1.00  0.490          C  
ATOM   2412  C   ASN A 151     -19.800  -6.749  29.641  1.00  0.470          C  
ATOM   2413  O   ASN A 151     -18.710  -6.722  29.053  1.00  0.470          O  
ATOM   2414  CB  ASN A 151     -18.781  -6.827  31.910  1.00  0.690          C  
ATOM   2415  CG  ASN A 151     -18.692  -6.186  33.252  1.00  0.690          C  
ATOM   2416  OD1 ASN A 151     -18.274  -5.027  33.375  1.00  0.690          O  
ATOM   2417  ND2 ASN A 151     -19.074  -6.909  34.273  1.00  0.690          N  
ATOM   2418  H   ASN A 151     -21.403  -7.649  31.738  1.00  0.590          H  
ATOM   2419  HA  ASN A 151     -19.853  -5.181  31.067  1.00  0.590          H  
ATOM   2420 1HB  ASN A 151     -18.938  -7.897  32.050  1.00  0.820          H  
ATOM   2421 2HB  ASN A 151     -17.835  -6.697  31.384  1.00  0.820          H  
ATOM   2422 1HD2 ASN A 151     -19.043  -6.525  35.196  1.00  0.820          H  
ATOM   2423 2HD2 ASN A 151     -19.412  -7.837  34.134  1.00  0.820          H  
ATOM   2424  N   MET A 152     -20.915  -7.187  29.074  1.00  0.470          N  
ATOM   2425  CA  MET A 152     -20.947  -7.709  27.722  1.00  0.450          C  
ATOM   2426  C   MET A 152     -20.820  -6.589  26.718  1.00  0.460          C  
ATOM   2427  O   MET A 152     -21.374  -5.506  26.909  1.00  0.480          O  
ATOM   2428  CB  MET A 152     -22.230  -8.513  27.558  1.00  0.640          C  
ATOM   2429  CG  MET A 152     -22.433  -9.190  26.240  1.00  0.640          C  
ATOM   2430  SD  MET A 152     -23.895 -10.270  26.253  1.00  0.640          S  
ATOM   2431  CE  MET A 152     -23.199 -11.725  27.008  1.00  0.640          C  
ATOM   2432  H   MET A 152     -21.800  -7.162  29.593  1.00  0.560          H  
ATOM   2433  HA  MET A 152     -20.097  -8.371  27.576  1.00  0.540          H  
ATOM   2434 1HB  MET A 152     -22.271  -9.254  28.343  1.00  0.770          H  
ATOM   2435 2HB  MET A 152     -23.082  -7.847  27.711  1.00  0.770          H  
ATOM   2436 1HG  MET A 152     -22.563  -8.442  25.455  1.00  0.770          H  
ATOM   2437 2HG  MET A 152     -21.551  -9.786  26.005  1.00  0.770          H  
ATOM   2438 1HE  MET A 152     -23.968 -12.467  27.140  1.00  0.770          H  
ATOM   2439 2HE  MET A 152     -22.427 -12.121  26.378  1.00  0.770          H  
ATOM   2440 3HE  MET A 152     -22.784 -11.476  27.975  1.00  0.770          H  
ATOM   2441  N   SER A 153     -20.089  -6.835  25.638  1.00  0.450          N  
ATOM   2442  CA  SER A 153     -19.960  -5.799  24.632  1.00  0.460          C  
ATOM   2443  C   SER A 153     -19.884  -6.369  23.245  1.00  0.460          C  
ATOM   2444  O   SER A 153     -18.920  -7.041  22.880  1.00  0.450          O  
ATOM   2445  CB  SER A 153     -18.731  -4.958  24.894  1.00  0.640          C  
ATOM   2446  OG  SER A 153     -18.571  -3.989  23.893  1.00  0.640          O  
ATOM   2447  H   SER A 153     -19.649  -7.751  25.495  1.00  0.540          H  
ATOM   2448  HA  SER A 153     -20.839  -5.158  24.682  1.00  0.550          H  
ATOM   2449 1HB  SER A 153     -18.828  -4.472  25.866  1.00  0.770          H  
ATOM   2450 2HB  SER A 153     -17.849  -5.600  24.936  1.00  0.770          H  
ATOM   2451  HG  SER A 153     -17.813  -3.461  24.157  1.00  0.770          H  
ATOM   2452  N   MET A 154     -20.884  -6.084  22.451  1.00  0.470          N  
ATOM   2453  CA  MET A 154     -20.867  -6.606  21.114  1.00  0.460          C  
ATOM   2454  C   MET A 154     -21.505  -5.661  20.139  1.00  0.490          C  
ATOM   2455  O   MET A 154     -22.497  -4.990  20.434  1.00  0.510          O  
ATOM   2456  CB  MET A 154     -21.391  -8.042  21.091  1.00  0.650          C  
ATOM   2457  CG  MET A 154     -22.760  -8.318  21.678  1.00  0.650          C  
ATOM   2458  SD  MET A 154     -23.118 -10.133  21.704  1.00  0.650          S  
ATOM   2459  CE  MET A 154     -22.019 -10.837  22.945  1.00  0.650          C  
ATOM   2460  H   MET A 154     -21.648  -5.506  22.775  1.00  0.560          H  
ATOM   2461  HA  MET A 154     -19.829  -6.674  20.805  1.00  0.550          H  
ATOM   2462 1HB  MET A 154     -21.450  -8.346  20.061  1.00  0.780          H  
ATOM   2463 2HB  MET A 154     -20.667  -8.685  21.575  1.00  0.780          H  
ATOM   2464 1HG  MET A 154     -22.806  -7.940  22.699  1.00  0.780          H  
ATOM   2465 2HG  MET A 154     -23.526  -7.814  21.087  1.00  0.780          H  
ATOM   2466 1HE  MET A 154     -22.172 -11.912  23.004  1.00  0.780          H  
ATOM   2467 2HE  MET A 154     -20.996 -10.633  22.707  1.00  0.780          H  
ATOM   2468 3HE  MET A 154     -22.235 -10.409  23.875  1.00  0.780          H  
ATOM   2469  N   ASP A 155     -20.906  -5.622  18.963  1.00  0.500          N  
ATOM   2470  CA  ASP A 155     -21.340  -4.751  17.889  1.00  0.530          C  
ATOM   2471  C   ASP A 155     -21.164  -5.454  16.544  1.00  0.510          C  
ATOM   2472  O   ASP A 155     -20.049  -5.579  16.025  1.00  0.500          O  
ATOM   2473  CB  ASP A 155     -20.513  -3.449  17.979  1.00  0.730          C  
ATOM   2474  CG  ASP A 155     -20.898  -2.309  17.023  1.00  0.730          C  
ATOM   2475  OD1 ASP A 155     -21.737  -2.498  16.180  1.00  0.730          O  
ATOM   2476  OD2 ASP A 155     -20.337  -1.241  17.168  1.00  0.730          O  
ATOM   2477  H   ASP A 155     -20.068  -6.200  18.841  1.00  0.600          H  
ATOM   2478  HA  ASP A 155     -22.396  -4.519  18.025  1.00  0.640          H  
ATOM   2479 1HB  ASP A 155     -20.581  -3.067  18.998  1.00  0.880          H  
ATOM   2480 2HB  ASP A 155     -19.463  -3.695  17.806  1.00  0.880          H  
ATOM   2481  N   PHE A 156     -22.272  -5.938  15.990  1.00  0.500          N  
ATOM   2482  CA  PHE A 156     -22.221  -6.688  14.746  1.00  0.480          C  
ATOM   2483  C   PHE A 156     -22.802  -5.874  13.615  1.00  0.510          C  
ATOM   2484  O   PHE A 156     -23.991  -5.550  13.622  1.00  0.550          O  
ATOM   2485  CB  PHE A 156     -23.041  -7.965  14.830  1.00  0.680          C  
ATOM   2486  CG  PHE A 156     -22.587  -8.943  15.835  1.00  0.680          C  
ATOM   2487  CD1 PHE A 156     -23.132  -8.903  17.093  1.00  0.680          C  
ATOM   2488  CD2 PHE A 156     -21.650  -9.917  15.539  1.00  0.680          C  
ATOM   2489  CE1 PHE A 156     -22.771  -9.795  18.025  1.00  0.680          C  
ATOM   2490  CE2 PHE A 156     -21.284 -10.815  16.497  1.00  0.680          C  
ATOM   2491  CZ  PHE A 156     -21.857 -10.746  17.745  1.00  0.680          C  
ATOM   2492  H   PHE A 156     -23.157  -5.781  16.448  1.00  0.600          H  
ATOM   2493  HA  PHE A 156     -21.184  -6.927  14.512  1.00  0.580          H  
ATOM   2494 1HB  PHE A 156     -24.077  -7.711  15.049  1.00  0.820          H  
ATOM   2495 2HB  PHE A 156     -23.038  -8.460  13.856  1.00  0.820          H  
ATOM   2496  HD1 PHE A 156     -23.879  -8.146  17.331  1.00  0.820          H  
ATOM   2497  HD2 PHE A 156     -21.212  -9.965  14.539  1.00  0.820          H  
ATOM   2498  HE1 PHE A 156     -23.224  -9.749  18.992  1.00  0.820          H  
ATOM   2499  HE2 PHE A 156     -20.554 -11.587  16.274  1.00  0.820          H  
ATOM   2500  HZ  PHE A 156     -21.582 -11.460  18.514  1.00  0.820          H  
ATOM   2501  N   GLN A 157     -21.973  -5.539  12.641  1.00  0.510          N  
ATOM   2502  CA  GLN A 157     -22.435  -4.751  11.512  1.00  0.550          C  
ATOM   2503  C   GLN A 157     -21.901  -5.326  10.229  1.00  0.530          C  
ATOM   2504  O   GLN A 157     -20.802  -5.877  10.204  1.00  0.510          O  
ATOM   2505  CB  GLN A 157     -22.043  -3.277  11.640  1.00  0.750          C  
ATOM   2506  CG  GLN A 157     -22.697  -2.568  12.813  1.00  0.750          C  
ATOM   2507  CD  GLN A 157     -22.387  -1.092  12.857  1.00  0.750          C  
ATOM   2508  OE1 GLN A 157     -22.471  -0.398  11.833  1.00  0.750          O  
ATOM   2509  NE2 GLN A 157     -22.033  -0.604  14.028  1.00  0.750          N  
ATOM   2510  H   GLN A 157     -21.005  -5.834  12.692  1.00  0.610          H  
ATOM   2511  HA  GLN A 157     -23.522  -4.806  11.468  1.00  0.660          H  
ATOM   2512 1HB  GLN A 157     -20.964  -3.197  11.763  1.00  0.900          H  
ATOM   2513 2HB  GLN A 157     -22.312  -2.748  10.726  1.00  0.900          H  
ATOM   2514 1HG  GLN A 157     -23.776  -2.699  12.753  1.00  0.900          H  
ATOM   2515 2HG  GLN A 157     -22.324  -3.008  13.742  1.00  0.900          H  
ATOM   2516 1HE2 GLN A 157     -21.811   0.361  14.135  1.00  0.900          H  
ATOM   2517 2HE2 GLN A 157     -21.969  -1.233  14.851  1.00  0.900          H  
ATOM   2518  N   ASN A 158     -22.682  -5.171   9.174  1.00  0.530          N  
ATOM   2519  CA  ASN A 158     -22.327  -5.644   7.860  1.00  0.530          C  
ATOM   2520  C   ASN A 158     -23.145  -4.879   6.847  1.00  0.540          C  
ATOM   2521  O   ASN A 158     -23.986  -4.068   7.226  1.00  0.560          O  
ATOM   2522  CB  ASN A 158     -22.678  -7.114   7.801  1.00  0.740          C  
ATOM   2523  CG  ASN A 158     -21.855  -7.863   6.953  1.00  0.740          C  
ATOM   2524  OD1 ASN A 158     -21.436  -7.380   5.874  1.00  0.740          O  
ATOM   2525  ND2 ASN A 158     -21.578  -9.061   7.381  1.00  0.740          N  
ATOM   2526  H   ASN A 158     -23.570  -4.700   9.289  1.00  0.640          H  
ATOM   2527  HA  ASN A 158     -21.265  -5.472   7.675  1.00  0.640          H  
ATOM   2528 1HB  ASN A 158     -22.617  -7.547   8.799  1.00  0.890          H  
ATOM   2529 2HB  ASN A 158     -23.710  -7.225   7.461  1.00  0.890          H  
ATOM   2530 1HD2 ASN A 158     -20.966  -9.655   6.855  1.00  0.890          H  
ATOM   2531 2HD2 ASN A 158     -21.935  -9.383   8.264  1.00  0.890          H  
ATOM   2532  N   HIS A 159     -22.942  -5.160   5.569  1.00  0.540          N  
ATOM   2533  CA  HIS A 159     -23.803  -4.561   4.555  1.00  0.550          C  
ATOM   2534  C   HIS A 159     -25.003  -5.492   4.409  1.00  0.520          C  
ATOM   2535  O   HIS A 159     -26.125  -5.161   4.792  1.00  0.530          O  
ATOM   2536  CB  HIS A 159     -23.045  -4.359   3.233  1.00  0.770          C  
ATOM   2537  CG  HIS A 159     -23.845  -3.702   2.147  1.00  0.770          C  
ATOM   2538  ND1 HIS A 159     -24.264  -2.389   2.221  1.00  0.770          N  
ATOM   2539  CD2 HIS A 159     -24.275  -4.166   0.952  1.00  0.770          C  
ATOM   2540  CE1 HIS A 159     -24.931  -2.083   1.122  1.00  0.770          C  
ATOM   2541  NE2 HIS A 159     -24.948  -3.142   0.337  1.00  0.770          N  
ATOM   2542  H   HIS A 159     -22.214  -5.834   5.348  1.00  0.650          H  
ATOM   2543  HA  HIS A 159     -24.167  -3.591   4.888  1.00  0.660          H  
ATOM   2544 1HB  HIS A 159     -22.167  -3.739   3.420  1.00  0.920          H  
ATOM   2545 2HB  HIS A 159     -22.687  -5.312   2.860  1.00  0.920          H  
ATOM   2546  HD1 HIS A 159     -24.266  -1.818   3.043  1.00  0.920          H  
ATOM   2547  HD2 HIS A 159     -24.176  -5.131   0.454  1.00  0.920          H  
ATOM   2548  HE1 HIS A 159     -25.351  -1.086   0.986  1.00  0.920          H  
ATOM   2549  N   LEU A 160     -24.727  -6.688   3.879  1.00  0.490          N  
ATOM   2550  CA  LEU A 160     -25.676  -7.777   3.773  1.00  0.460          C  
ATOM   2551  C   LEU A 160     -24.927  -8.953   4.342  1.00  0.430          C  
ATOM   2552  O   LEU A 160     -25.487  -9.909   4.886  1.00  0.400          O  
ATOM   2553  CB  LEU A 160     -26.077  -8.031   2.313  1.00  0.660          C  
ATOM   2554  CG  LEU A 160     -26.789  -6.868   1.582  1.00  0.660          C  
ATOM   2555  CD1 LEU A 160     -26.964  -7.239   0.126  1.00  0.660          C  
ATOM   2556  CD2 LEU A 160     -28.144  -6.584   2.219  1.00  0.660          C  
ATOM   2557  H   LEU A 160     -23.784  -6.887   3.582  1.00  0.590          H  
ATOM   2558  HA  LEU A 160     -26.548  -7.585   4.395  1.00  0.550          H  
ATOM   2559 1HB  LEU A 160     -25.184  -8.275   1.744  1.00  0.790          H  
ATOM   2560 2HB  LEU A 160     -26.746  -8.892   2.287  1.00  0.790          H  
ATOM   2561  HG  LEU A 160     -26.189  -5.983   1.643  1.00  0.790          H  
ATOM   2562 1HD1 LEU A 160     -27.452  -6.417  -0.398  1.00  0.790          H  
ATOM   2563 2HD1 LEU A 160     -25.989  -7.423  -0.326  1.00  0.790          H  
ATOM   2564 3HD1 LEU A 160     -27.576  -8.135   0.045  1.00  0.790          H  
ATOM   2565 1HD2 LEU A 160     -28.623  -5.764   1.686  1.00  0.790          H  
ATOM   2566 2HD2 LEU A 160     -28.771  -7.472   2.160  1.00  0.790          H  
ATOM   2567 3HD2 LEU A 160     -28.017  -6.299   3.260  1.00  0.790          H  
ATOM   2568  N   GLY A 161     -23.626  -8.920   4.043  1.00  0.440          N  
ATOM   2569  CA  GLY A 161     -22.652  -9.928   4.465  1.00  0.410          C  
ATOM   2570  C   GLY A 161     -22.692 -11.188   3.652  1.00  0.380          C  
ATOM   2571  O   GLY A 161     -21.923 -12.118   3.884  1.00  0.370          O  
ATOM   2572  H   GLY A 161     -23.288  -8.110   3.540  1.00  0.530          H  
ATOM   2573 1HA  GLY A 161     -21.647  -9.508   4.427  1.00  0.490          H  
ATOM   2574 2HA  GLY A 161     -22.854 -10.194   5.495  1.00  0.490          H  
ATOM   2575  N   SER A 162     -23.597 -11.216   2.686  1.00  0.380          N  
ATOM   2576  CA  SER A 162     -23.866 -12.388   1.883  1.00  0.350          C  
ATOM   2577  C   SER A 162     -24.190 -13.536   2.851  1.00  0.330          C  
ATOM   2578  O   SER A 162     -23.805 -14.701   2.637  1.00  0.320          O  
ATOM   2579  CB  SER A 162     -22.703 -12.707   0.953  1.00  0.500          C  
ATOM   2580  OG  SER A 162     -22.471 -11.654   0.045  1.00  0.500          O  
ATOM   2581  H   SER A 162     -24.145 -10.390   2.523  1.00  0.460          H  
ATOM   2582  HA  SER A 162     -24.749 -12.201   1.270  1.00  0.420          H  
ATOM   2583 1HB  SER A 162     -21.802 -12.896   1.530  1.00  0.600          H  
ATOM   2584 2HB  SER A 162     -22.928 -13.617   0.401  1.00  0.600          H  
ATOM   2585  HG  SER A 162     -21.738 -11.938  -0.505  1.00  0.600          H  
ATOM   2586  N   CYS A 163     -24.933 -13.186   3.920  1.00  0.320          N  
ATOM   2587  CA  CYS A 163     -25.324 -14.111   4.961  1.00  0.300          C  
ATOM   2588  C   CYS A 163     -26.617 -14.830   4.646  1.00  0.270          C  
ATOM   2589  O   CYS A 163     -27.472 -14.317   3.921  1.00  0.300          O  
ATOM   2590  CB  CYS A 163     -25.514 -13.343   6.267  1.00  0.430          C  
ATOM   2591  SG  CYS A 163     -24.014 -12.527   6.903  1.00  0.430          S  
ATOM   2592  H   CYS A 163     -25.221 -12.209   4.042  1.00  0.380          H  
ATOM   2593  HA  CYS A 163     -24.539 -14.853   5.079  1.00  0.360          H  
ATOM   2594 1HB  CYS A 163     -26.264 -12.565   6.109  1.00  0.510          H  
ATOM   2595 2HB  CYS A 163     -25.901 -14.014   7.033  1.00  0.510          H  
ATOM   2596  N   GLN A 164     -26.773 -16.017   5.222  1.00  0.220          N  
ATOM   2597  CA  GLN A 164     -28.002 -16.779   5.099  1.00  0.210          C  
ATOM   2598  C   GLN A 164     -28.847 -16.548   6.332  1.00  0.240          C  
ATOM   2599  O   GLN A 164     -28.310 -16.250   7.403  1.00  0.270          O  
ATOM   2600  CB  GLN A 164     -27.702 -18.267   4.957  1.00  0.300          C  
ATOM   2601  CG  GLN A 164     -26.837 -18.606   3.778  1.00  0.300          C  
ATOM   2602  CD  GLN A 164     -27.488 -18.212   2.494  1.00  0.300          C  
ATOM   2603  OE1 GLN A 164     -28.623 -18.605   2.217  1.00  0.300          O  
ATOM   2604  NE2 GLN A 164     -26.784 -17.423   1.703  1.00  0.300          N  
ATOM   2605  H   GLN A 164     -26.030 -16.395   5.791  1.00  0.260          H  
ATOM   2606  HA  GLN A 164     -28.560 -16.430   4.230  1.00  0.250          H  
ATOM   2607 1HB  GLN A 164     -27.202 -18.609   5.858  1.00  0.360          H  
ATOM   2608 2HB  GLN A 164     -28.637 -18.823   4.873  1.00  0.360          H  
ATOM   2609 1HG  GLN A 164     -25.892 -18.072   3.859  1.00  0.360          H  
ATOM   2610 2HG  GLN A 164     -26.663 -19.682   3.759  1.00  0.360          H  
ATOM   2611 1HE2 GLN A 164     -27.164 -17.115   0.830  1.00  0.360          H  
ATOM   2612 2HE2 GLN A 164     -25.868 -17.131   1.985  1.00  0.360          H  
ATOM   2613  N   LYS A 165     -30.152 -16.728   6.196  1.00  0.250          N  
ATOM   2614  CA  LYS A 165     -31.059 -16.597   7.328  1.00  0.280          C  
ATOM   2615  C   LYS A 165     -31.116 -17.878   8.144  1.00  0.270          C  
ATOM   2616  O   LYS A 165     -30.925 -18.974   7.611  1.00  0.250          O  
ATOM   2617  CB  LYS A 165     -32.455 -16.215   6.847  1.00  0.380          C  
ATOM   2618  CG  LYS A 165     -32.537 -14.830   6.211  1.00  0.380          C  
ATOM   2619  CD  LYS A 165     -33.964 -14.499   5.780  1.00  0.380          C  
ATOM   2620  CE  LYS A 165     -34.052 -13.110   5.150  1.00  0.380          C  
ATOM   2621  NZ  LYS A 165     -35.441 -12.782   4.714  1.00  0.380          N  
ATOM   2622  H   LYS A 165     -30.519 -16.971   5.286  1.00  0.300          H  
ATOM   2623  HA  LYS A 165     -30.687 -15.806   7.980  1.00  0.340          H  
ATOM   2624 1HB  LYS A 165     -32.797 -16.946   6.115  1.00  0.460          H  
ATOM   2625 2HB  LYS A 165     -33.149 -16.251   7.689  1.00  0.460          H  
ATOM   2626 1HG  LYS A 165     -32.199 -14.085   6.932  1.00  0.460          H  
ATOM   2627 2HG  LYS A 165     -31.879 -14.790   5.344  1.00  0.460          H  
ATOM   2628 1HD  LYS A 165     -34.305 -15.238   5.055  1.00  0.460          H  
ATOM   2629 2HD  LYS A 165     -34.624 -14.534   6.647  1.00  0.460          H  
ATOM   2630 1HE  LYS A 165     -33.727 -12.368   5.878  1.00  0.460          H  
ATOM   2631 2HE  LYS A 165     -33.392 -13.068   4.284  1.00  0.460          H  
ATOM   2632 1HZ  LYS A 165     -35.457 -11.858   4.304  1.00  0.460          H  
ATOM   2633 2HZ  LYS A 165     -35.750 -13.458   4.029  1.00  0.460          H  
ATOM   2634 3HZ  LYS A 165     -36.061 -12.805   5.512  1.00  0.460          H  
ATOM   2635  N   CYS A 166     -31.426 -17.736   9.429  1.00  0.290          N  
ATOM   2636  CA  CYS A 166     -31.592 -18.879  10.314  1.00  0.280          C  
ATOM   2637  C   CYS A 166     -32.806 -19.702   9.914  1.00  0.290          C  
ATOM   2638  O   CYS A 166     -33.815 -19.163   9.461  1.00  0.300          O  
ATOM   2639  CB  CYS A 166     -31.753 -18.419  11.764  1.00  0.400          C  
ATOM   2640  SG  CYS A 166     -30.299 -17.579  12.454  1.00  0.400          S  
ATOM   2641  H   CYS A 166     -31.553 -16.807   9.803  1.00  0.350          H  
ATOM   2642  HA  CYS A 166     -30.708 -19.509  10.239  1.00  0.340          H  
ATOM   2643 1HB  CYS A 166     -32.600 -17.738  11.838  1.00  0.480          H  
ATOM   2644 2HB  CYS A 166     -31.979 -19.278  12.393  1.00  0.480          H  
ATOM   2645  N   ASP A 167     -32.712 -21.011  10.108  1.00  0.280          N  
ATOM   2646  CA  ASP A 167     -33.807 -21.911   9.797  1.00  0.280          C  
ATOM   2647  C   ASP A 167     -35.066 -21.479  10.569  1.00  0.300          C  
ATOM   2648  O   ASP A 167     -34.971 -21.099  11.736  1.00  0.310          O  
ATOM   2649  CB  ASP A 167     -33.452 -23.360  10.173  1.00  0.390          C  
ATOM   2650  CG  ASP A 167     -34.439 -24.382   9.619  1.00  0.390          C  
ATOM   2651  OD1 ASP A 167     -35.488 -24.610  10.225  1.00  0.390          O  
ATOM   2652  OD2 ASP A 167     -34.150 -24.924   8.576  1.00  0.390          O  
ATOM   2653  H   ASP A 167     -31.841 -21.385  10.469  1.00  0.340          H  
ATOM   2654  HA  ASP A 167     -33.962 -21.873   8.726  1.00  0.340          H  
ATOM   2655 1HB  ASP A 167     -32.455 -23.599   9.811  1.00  0.470          H  
ATOM   2656 2HB  ASP A 167     -33.433 -23.462  11.254  1.00  0.470          H  
ATOM   2657  N   PRO A 168     -36.268 -21.492   9.959  1.00  0.330          N  
ATOM   2658  CA  PRO A 168     -37.534 -21.177  10.604  1.00  0.360          C  
ATOM   2659  C   PRO A 168     -37.758 -21.933  11.922  1.00  0.400          C  
ATOM   2660  O   PRO A 168     -38.467 -21.435  12.797  1.00  0.480          O  
ATOM   2661  CB  PRO A 168     -38.553 -21.603   9.538  1.00  0.540          C  
ATOM   2662  CG  PRO A 168     -37.834 -21.386   8.225  1.00  0.540          C  
ATOM   2663  CD  PRO A 168     -36.393 -21.763   8.498  1.00  0.540          C  
ATOM   2664  HA  PRO A 168     -37.580 -20.093  10.775  1.00  0.430          H  
ATOM   2665 1HB  PRO A 168     -38.847 -22.653   9.698  1.00  0.650          H  
ATOM   2666 2HB  PRO A 168     -39.467 -20.997   9.632  1.00  0.650          H  
ATOM   2667 1HG  PRO A 168     -38.290 -22.007   7.437  1.00  0.650          H  
ATOM   2668 2HG  PRO A 168     -37.940 -20.337   7.905  1.00  0.650          H  
ATOM   2669 1HD  PRO A 168     -36.220 -22.822   8.258  1.00  0.650          H  
ATOM   2670 2HD  PRO A 168     -35.757 -21.079   7.912  1.00  0.650          H  
ATOM   2671  N   SER A 169     -37.184 -23.138  12.071  1.00  0.340          N  
ATOM   2672  CA  SER A 169     -37.363 -23.910  13.295  1.00  0.400          C  
ATOM   2673  C   SER A 169     -36.501 -23.440  14.473  1.00  0.380          C  
ATOM   2674  O   SER A 169     -36.632 -23.973  15.580  1.00  0.400          O  
ATOM   2675  CB  SER A 169     -37.061 -25.367  13.036  1.00  0.540          C  
ATOM   2676  OG  SER A 169     -35.706 -25.551  12.767  1.00  0.540          O  
ATOM   2677  H   SER A 169     -36.607 -23.583  11.342  1.00  0.410          H  
ATOM   2678  HA  SER A 169     -38.408 -23.822  13.592  1.00  0.480          H  
ATOM   2679 1HB  SER A 169     -37.343 -25.953  13.908  1.00  0.640          H  
ATOM   2680 2HB  SER A 169     -37.650 -25.721  12.193  1.00  0.640          H  
ATOM   2681  HG  SER A 169     -35.579 -25.292  11.834  1.00  0.640          H  
ATOM   2682  N   CYS A 170     -35.595 -22.488  14.254  1.00  0.340          N  
ATOM   2683  CA  CYS A 170     -34.728 -22.026  15.328  1.00  0.330          C  
ATOM   2684  C   CYS A 170     -35.535 -21.224  16.346  1.00  0.350          C  
ATOM   2685  O   CYS A 170     -36.287 -20.323  15.962  1.00  0.380          O  
ATOM   2686  CB  CYS A 170     -33.602 -21.153  14.779  1.00  0.470          C  
ATOM   2687  SG  CYS A 170     -32.437 -21.992  13.646  1.00  0.470          S  
ATOM   2688  H   CYS A 170     -35.521 -22.058  13.335  1.00  0.410          H  
ATOM   2689  HA  CYS A 170     -34.296 -22.892  15.809  1.00  0.400          H  
ATOM   2690 1HB  CYS A 170     -34.034 -20.310  14.240  1.00  0.560          H  
ATOM   2691 2HB  CYS A 170     -33.031 -20.745  15.606  1.00  0.560          H  
ATOM   2692  N   PRO A 171     -35.396 -21.463  17.669  1.00  0.340          N  
ATOM   2693  CA  PRO A 171     -36.101 -20.700  18.676  1.00  0.370          C  
ATOM   2694  C   PRO A 171     -35.822 -19.240  18.431  1.00  0.390          C  
ATOM   2695  O   PRO A 171     -34.655 -18.863  18.345  1.00  0.370          O  
ATOM   2696  CB  PRO A 171     -35.436 -21.176  19.975  1.00  0.550          C  
ATOM   2697  CG  PRO A 171     -34.976 -22.587  19.661  1.00  0.550          C  
ATOM   2698  CD  PRO A 171     -34.526 -22.536  18.205  1.00  0.550          C  
ATOM   2699  HA  PRO A 171     -37.179 -20.925  18.642  1.00  0.440          H  
ATOM   2700 1HB  PRO A 171     -34.595 -20.511  20.229  1.00  0.670          H  
ATOM   2701 2HB  PRO A 171     -36.150 -21.128  20.806  1.00  0.670          H  
ATOM   2702 1HG  PRO A 171     -34.147 -22.873  20.339  1.00  0.670          H  
ATOM   2703 2HG  PRO A 171     -35.791 -23.303  19.831  1.00  0.670          H  
ATOM   2704 1HD  PRO A 171     -33.453 -22.271  18.121  1.00  0.670          H  
ATOM   2705 2HD  PRO A 171     -34.768 -23.516  17.763  1.00  0.670          H  
ATOM   2706  N   ASN A 172     -36.883 -18.452  18.337  1.00  0.430          N  
ATOM   2707  CA  ASN A 172     -36.864 -17.017  18.066  1.00  0.450          C  
ATOM   2708  C   ASN A 172     -35.807 -16.576  17.034  1.00  0.430          C  
ATOM   2709  O   ASN A 172     -35.283 -15.465  17.131  1.00  0.440          O  
ATOM   2710  CB  ASN A 172     -36.681 -16.266  19.366  1.00  0.620          C  
ATOM   2711  CG  ASN A 172     -37.832 -16.499  20.304  1.00  0.620          C  
ATOM   2712  OD1 ASN A 172     -38.990 -16.571  19.873  1.00  0.620          O  
ATOM   2713  ND2 ASN A 172     -37.547 -16.631  21.578  1.00  0.620          N  
ATOM   2714  H   ASN A 172     -37.794 -18.883  18.436  1.00  0.520          H  
ATOM   2715  HA  ASN A 172     -37.835 -16.746  17.650  1.00  0.540          H  
ATOM   2716 1HB  ASN A 172     -35.758 -16.582  19.840  1.00  0.750          H  
ATOM   2717 2HB  ASN A 172     -36.599 -15.198  19.167  1.00  0.750          H  
ATOM   2718 1HD2 ASN A 172     -38.283 -16.789  22.240  1.00  0.750          H  
ATOM   2719 2HD2 ASN A 172     -36.600 -16.577  21.897  1.00  0.750          H  
ATOM   2720  N   GLY A 173     -35.549 -17.396  16.005  1.00  0.390          N  
ATOM   2721  CA  GLY A 173     -34.629 -17.011  14.943  1.00  0.360          C  
ATOM   2722  C   GLY A 173     -33.141 -17.071  15.327  1.00  0.360          C  
ATOM   2723  O   GLY A 173     -32.311 -16.544  14.591  1.00  0.360          O  
ATOM   2724  H   GLY A 173     -35.988 -18.324  15.967  1.00  0.470          H  
ATOM   2725 1HA  GLY A 173     -34.798 -17.665  14.086  1.00  0.430          H  
ATOM   2726 2HA  GLY A 173     -34.872 -16.003  14.616  1.00  0.430          H  
ATOM   2727  N   SER A 174     -32.801 -17.674  16.468  1.00  0.360          N  
ATOM   2728  CA  SER A 174     -31.415 -17.733  16.931  1.00  0.360          C  
ATOM   2729  C   SER A 174     -30.630 -18.924  16.394  1.00  0.340          C  
ATOM   2730  O   SER A 174     -30.971 -20.077  16.692  1.00  0.360          O  
ATOM   2731  CB  SER A 174     -31.400 -17.815  18.444  1.00  0.500          C  
ATOM   2732  OG  SER A 174     -31.944 -16.666  19.022  1.00  0.500          O  
ATOM   2733  H   SER A 174     -33.530 -18.060  17.073  1.00  0.430          H  
ATOM   2734  HA  SER A 174     -30.911 -16.825  16.621  1.00  0.430          H  
ATOM   2735 1HB  SER A 174     -31.970 -18.689  18.763  1.00  0.600          H  
ATOM   2736 2HB  SER A 174     -30.377 -17.946  18.787  1.00  0.600          H  
ATOM   2737  HG  SER A 174     -31.279 -15.961  18.874  1.00  0.600          H  
ATOM   2738  N   CYS A 175     -29.526 -18.663  15.685  1.00  0.300          N  
ATOM   2739  CA  CYS A 175     -28.707 -19.754  15.148  1.00  0.260          C  
ATOM   2740  C   CYS A 175     -27.245 -19.359  15.034  1.00  0.250          C  
ATOM   2741  O   CYS A 175     -26.893 -18.183  15.051  1.00  0.260          O  
ATOM   2742  CB  CYS A 175     -29.154 -20.165  13.743  1.00  0.380          C  
ATOM   2743  SG  CYS A 175     -28.812 -18.960  12.422  1.00  0.380          S  
ATOM   2744  H   CYS A 175     -29.289 -17.688  15.480  1.00  0.360          H  
ATOM   2745  HA  CYS A 175     -28.775 -20.610  15.814  1.00  0.310          H  
ATOM   2746 1HB  CYS A 175     -28.693 -21.116  13.465  1.00  0.460          H  
ATOM   2747 2HB  CYS A 175     -30.205 -20.322  13.763  1.00  0.460          H  
ATOM   2748  N   TRP A 176     -26.391 -20.360  14.855  1.00  0.230          N  
ATOM   2749  CA  TRP A 176     -24.961 -20.166  14.671  1.00  0.230          C  
ATOM   2750  C   TRP A 176     -24.509 -20.281  13.219  1.00  0.200          C  
ATOM   2751  O   TRP A 176     -23.311 -20.243  12.940  1.00  0.180          O  
ATOM   2752  CB  TRP A 176     -24.215 -21.188  15.504  1.00  0.320          C  
ATOM   2753  CG  TRP A 176     -24.355 -20.994  16.959  1.00  0.320          C  
ATOM   2754  CD1 TRP A 176     -25.239 -21.611  17.785  1.00  0.320          C  
ATOM   2755  CD2 TRP A 176     -23.552 -20.135  17.799  1.00  0.320          C  
ATOM   2756  NE1 TRP A 176     -25.032 -21.215  19.074  1.00  0.320          N  
ATOM   2757  CE2 TRP A 176     -23.999 -20.316  19.104  1.00  0.320          C  
ATOM   2758  CE3 TRP A 176     -22.492 -19.244  17.551  1.00  0.320          C  
ATOM   2759  CZ2 TRP A 176     -23.425 -19.658  20.168  1.00  0.320          C  
ATOM   2760  CZ3 TRP A 176     -21.920 -18.578  18.625  1.00  0.320          C  
ATOM   2761  CH2 TRP A 176     -22.377 -18.792  19.895  1.00  0.320          C  
ATOM   2762  H   TRP A 176     -26.750 -21.314  14.883  1.00  0.280          H  
ATOM   2763  HA  TRP A 176     -24.705 -19.168  15.030  1.00  0.280          H  
ATOM   2764 1HB  TRP A 176     -24.560 -22.194  15.252  1.00  0.390          H  
ATOM   2765 2HB  TRP A 176     -23.167 -21.137  15.273  1.00  0.390          H  
ATOM   2766  HD1 TRP A 176     -25.995 -22.333  17.465  1.00  0.390          H  
ATOM   2767  HE1 TRP A 176     -25.540 -21.538  19.880  1.00  0.390          H  
ATOM   2768  HE3 TRP A 176     -22.122 -19.083  16.538  1.00  0.390          H  
ATOM   2769  HZ2 TRP A 176     -23.767 -19.808  21.190  1.00  0.390          H  
ATOM   2770  HZ3 TRP A 176     -21.093 -17.896  18.430  1.00  0.390          H  
ATOM   2771  HH2 TRP A 176     -21.913 -18.282  20.704  1.00  0.390          H  
ATOM   2772  N   GLY A 177     -25.456 -20.464  12.313  1.00  0.190          N  
ATOM   2773  CA  GLY A 177     -25.155 -20.639  10.903  1.00  0.180          C  
ATOM   2774  C   GLY A 177     -26.352 -21.198  10.153  1.00  0.180          C  
ATOM   2775  O   GLY A 177     -27.412 -21.425  10.732  1.00  0.180          O  
ATOM   2776  H   GLY A 177     -26.421 -20.461  12.617  1.00  0.230          H  
ATOM   2777 1HA  GLY A 177     -24.863 -19.681  10.472  1.00  0.220          H  
ATOM   2778 2HA  GLY A 177     -24.307 -21.314  10.793  1.00  0.220          H  
ATOM   2779  N   ALA A 178     -26.196 -21.379   8.848  1.00  0.180          N  
ATOM   2780  CA  ALA A 178     -27.271 -21.920   8.021  1.00  0.180          C  
ATOM   2781  C   ALA A 178     -27.602 -23.364   8.416  1.00  0.150          C  
ATOM   2782  O   ALA A 178     -26.713 -24.134   8.788  1.00  0.120          O  
ATOM   2783  CB  ALA A 178     -26.880 -21.865   6.555  1.00  0.250          C  
ATOM   2784  H   ALA A 178     -25.306 -21.155   8.424  1.00  0.220          H  
ATOM   2785  HA  ALA A 178     -28.161 -21.308   8.179  1.00  0.220          H  
ATOM   2786 1HB  ALA A 178     -27.699 -22.246   5.947  1.00  0.300          H  
ATOM   2787 2HB  ALA A 178     -26.669 -20.841   6.277  1.00  0.300          H  
ATOM   2788 3HB  ALA A 178     -25.993 -22.475   6.392  1.00  0.300          H  
ATOM   2789  N   GLY A 179     -28.877 -23.738   8.294  1.00  0.160          N  
ATOM   2790  CA  GLY A 179     -29.323 -25.106   8.553  1.00  0.160          C  
ATOM   2791  C   GLY A 179     -29.863 -25.331   9.965  1.00  0.180          C  
ATOM   2792  O   GLY A 179     -29.427 -24.714  10.934  1.00  0.170          O  
ATOM   2793  H   GLY A 179     -29.559 -23.052   8.002  1.00  0.190          H  
ATOM   2794 1HA  GLY A 179     -30.094 -25.371   7.828  1.00  0.190          H  
ATOM   2795 2HA  GLY A 179     -28.490 -25.788   8.380  1.00  0.190          H  
ATOM   2796  N   GLU A 180     -30.792 -26.283  10.078  1.00  0.190          N  
ATOM   2797  CA  GLU A 180     -31.429 -26.663  11.342  1.00  0.180          C  
ATOM   2798  C   GLU A 180     -30.405 -27.075  12.389  1.00  0.170          C  
ATOM   2799  O   GLU A 180     -30.554 -26.802  13.583  1.00  0.190          O  
ATOM   2800  CB  GLU A 180     -32.394 -27.827  11.115  1.00  0.260          C  
ATOM   2801  CG  GLU A 180     -33.165 -28.272  12.356  1.00  0.260          C  
ATOM   2802  CD  GLU A 180     -34.134 -29.387  12.067  1.00  0.260          C  
ATOM   2803  OE1 GLU A 180     -34.181 -29.830  10.942  1.00  0.260          O  
ATOM   2804  OE2 GLU A 180     -34.822 -29.801  12.968  1.00  0.260          O  
ATOM   2805  H   GLU A 180     -31.091 -26.760   9.237  1.00  0.230          H  
ATOM   2806  HA  GLU A 180     -31.989 -25.808  11.717  1.00  0.220          H  
ATOM   2807 1HB  GLU A 180     -33.124 -27.541  10.354  1.00  0.310          H  
ATOM   2808 2HB  GLU A 180     -31.839 -28.688  10.735  1.00  0.310          H  
ATOM   2809 1HG  GLU A 180     -32.464 -28.614  13.115  1.00  0.310          H  
ATOM   2810 2HG  GLU A 180     -33.706 -27.415  12.760  1.00  0.310          H  
ATOM   2811  N   GLU A 181     -29.347 -27.741  11.944  1.00  0.160          N  
ATOM   2812  CA  GLU A 181     -28.315 -28.231  12.831  1.00  0.140          C  
ATOM   2813  C   GLU A 181     -27.634 -27.117  13.623  1.00  0.140          C  
ATOM   2814  O   GLU A 181     -27.063 -27.380  14.683  1.00  0.140          O  
ATOM   2815  CB  GLU A 181     -27.277 -29.023  12.024  1.00  0.200          C  
ATOM   2816  CG  GLU A 181     -27.826 -30.324  11.403  1.00  0.200          C  
ATOM   2817  CD  GLU A 181     -28.554 -30.107  10.092  1.00  0.200          C  
ATOM   2818  OE1 GLU A 181     -28.627 -28.972   9.663  1.00  0.200          O  
ATOM   2819  OE2 GLU A 181     -29.033 -31.058   9.530  1.00  0.200          O  
ATOM   2820  H   GLU A 181     -29.263 -27.960  10.945  1.00  0.190          H  
ATOM   2821  HA  GLU A 181     -28.783 -28.909  13.542  1.00  0.170          H  
ATOM   2822 1HB  GLU A 181     -26.885 -28.395  11.224  1.00  0.240          H  
ATOM   2823 2HB  GLU A 181     -26.440 -29.286  12.671  1.00  0.240          H  
ATOM   2824 1HG  GLU A 181     -26.997 -31.011  11.236  1.00  0.240          H  
ATOM   2825 2HG  GLU A 181     -28.508 -30.788  12.115  1.00  0.240          H  
ATOM   2826  N   ASN A 182     -27.667 -25.876  13.123  1.00  0.150          N  
ATOM   2827  CA  ASN A 182     -27.011 -24.776  13.803  1.00  0.150          C  
ATOM   2828  C   ASN A 182     -27.950 -23.942  14.668  1.00  0.190          C  
ATOM   2829  O   ASN A 182     -27.536 -22.912  15.210  1.00  0.210          O  
ATOM   2830  CB  ASN A 182     -26.272 -23.903  12.806  1.00  0.210          C  
ATOM   2831  CG  ASN A 182     -25.005 -24.543  12.278  1.00  0.210          C  
ATOM   2832  OD1 ASN A 182     -24.098 -24.815  13.083  1.00  0.210          O  
ATOM   2833  ND2 ASN A 182     -24.901 -24.782  10.988  1.00  0.210          N  
ATOM   2834  H   ASN A 182     -28.193 -25.673  12.266  1.00  0.180          H  
ATOM   2835  HA  ASN A 182     -26.267 -25.197  14.478  1.00  0.180          H  
ATOM   2836 1HB  ASN A 182     -26.933 -23.691  11.959  1.00  0.250          H  
ATOM   2837 2HB  ASN A 182     -26.023 -22.965  13.265  1.00  0.250          H  
ATOM   2838 1HD2 ASN A 182     -24.072 -25.199  10.627  1.00  0.250          H  
ATOM   2839 2HD2 ASN A 182     -25.655 -24.559  10.332  1.00  0.250          H  
ATOM   2840  N   CYS A 183     -29.201 -24.369  14.843  1.00  0.210          N  
ATOM   2841  CA  CYS A 183     -30.111 -23.597  15.686  1.00  0.240          C  
ATOM   2842  C   CYS A 183     -29.613 -23.607  17.112  1.00  0.230          C  
ATOM   2843  O   CYS A 183     -29.098 -24.618  17.588  1.00  0.190          O  
ATOM   2844  CB  CYS A 183     -31.533 -24.148  15.659  1.00  0.320          C  
ATOM   2845  SG  CYS A 183     -32.405 -23.995  14.069  1.00  0.320          S  
ATOM   2846  H   CYS A 183     -29.537 -25.229  14.393  1.00  0.250          H  
ATOM   2847  HA  CYS A 183     -30.130 -22.570  15.338  1.00  0.290          H  
ATOM   2848 1HB  CYS A 183     -31.501 -25.209  15.911  1.00  0.390          H  
ATOM   2849 2HB  CYS A 183     -32.116 -23.656  16.428  1.00  0.390          H  
ATOM   2850  N   GLN A 184     -29.749 -22.490  17.815  1.00  0.260          N  
ATOM   2851  CA  GLN A 184     -29.311 -22.489  19.201  1.00  0.260          C  
ATOM   2852  C   GLN A 184     -30.207 -23.387  20.051  1.00  0.270          C  
ATOM   2853  O   GLN A 184     -31.432 -23.255  20.030  1.00  0.390          O  
ATOM   2854  CB  GLN A 184     -29.317 -21.068  19.781  1.00  0.360          C  
ATOM   2855  CG  GLN A 184     -28.731 -20.964  21.207  1.00  0.360          C  
ATOM   2856  CD  GLN A 184     -28.732 -19.544  21.738  1.00  0.360          C  
ATOM   2857  OE1 GLN A 184     -29.186 -18.632  21.021  1.00  0.360          O  
ATOM   2858  NE2 GLN A 184     -28.241 -19.361  22.967  1.00  0.360          N  
ATOM   2859  H   GLN A 184     -30.170 -21.659  17.388  1.00  0.310          H  
ATOM   2860  HA  GLN A 184     -28.296 -22.882  19.244  1.00  0.310          H  
ATOM   2861 1HB  GLN A 184     -28.748 -20.410  19.123  1.00  0.440          H  
ATOM   2862 2HB  GLN A 184     -30.344 -20.694  19.806  1.00  0.440          H  
ATOM   2863 1HG  GLN A 184     -29.328 -21.575  21.888  1.00  0.440          H  
ATOM   2864 2HG  GLN A 184     -27.701 -21.321  21.195  1.00  0.440          H  
ATOM   2865 1HE2 GLN A 184     -28.219 -18.444  23.401  1.00  0.440          H  
ATOM   2866 2HE2 GLN A 184     -27.902 -20.151  23.490  1.00  0.440          H  
ATOM   2867  N   LYS A 185     -29.588 -24.271  20.830  1.00  0.180          N  
ATOM   2868  CA  LYS A 185     -30.320 -25.123  21.756  1.00  0.270          C  
ATOM   2869  C   LYS A 185     -30.338 -24.448  23.100  1.00  0.370          C  
ATOM   2870  O   LYS A 185     -29.286 -24.279  23.716  1.00  0.620          O  
ATOM   2871  CB  LYS A 185     -29.687 -26.517  21.870  1.00  0.340          C  
ATOM   2872  CG  LYS A 185     -30.259 -27.405  23.018  1.00  0.340          C  
ATOM   2873  CD  LYS A 185     -31.720 -27.807  22.822  1.00  0.340          C  
ATOM   2874  CE  LYS A 185     -32.218 -28.652  24.007  1.00  0.340          C  
ATOM   2875  NZ  LYS A 185     -33.666 -28.996  23.883  1.00  0.340          N  
ATOM   2876  H   LYS A 185     -28.583 -24.354  20.768  1.00  0.220          H  
ATOM   2877  HA  LYS A 185     -31.347 -25.221  21.406  1.00  0.320          H  
ATOM   2878 1HB  LYS A 185     -29.826 -27.053  20.931  1.00  0.410          H  
ATOM   2879 2HB  LYS A 185     -28.613 -26.414  22.029  1.00  0.410          H  
ATOM   2880 1HG  LYS A 185     -29.660 -28.312  23.087  1.00  0.410          H  
ATOM   2881 2HG  LYS A 185     -30.175 -26.879  23.964  1.00  0.410          H  
ATOM   2882 1HD  LYS A 185     -32.345 -26.919  22.760  1.00  0.410          H  
ATOM   2883 2HD  LYS A 185     -31.827 -28.375  21.899  1.00  0.410          H  
ATOM   2884 1HE  LYS A 185     -31.638 -29.570  24.070  1.00  0.410          H  
ATOM   2885 2HE  LYS A 185     -32.075 -28.078  24.927  1.00  0.410          H  
ATOM   2886 1HZ  LYS A 185     -33.965 -29.540  24.701  1.00  0.410          H  
ATOM   2887 2HZ  LYS A 185     -34.202 -28.143  23.838  1.00  0.410          H  
ATOM   2888 3HZ  LYS A 185     -33.822 -29.535  23.047  1.00  0.410          H  
ATOM   2889  N   LEU A 186     -31.520 -24.050  23.535  1.00  0.240          N  
ATOM   2890  CA  LEU A 186     -31.645 -23.315  24.769  1.00  0.280          C  
ATOM   2891  C   LEU A 186     -31.801 -24.288  25.916  1.00  0.290          C  
ATOM   2892  O   LEU A 186     -32.585 -25.236  25.806  1.00  0.320          O  
ATOM   2893  CB  LEU A 186     -32.856 -22.384  24.662  1.00  0.380          C  
ATOM   2894  CG  LEU A 186     -32.815 -21.332  23.490  1.00  0.380          C  
ATOM   2895  CD1 LEU A 186     -34.139 -20.621  23.420  1.00  0.380          C  
ATOM   2896  CD2 LEU A 186     -31.698 -20.308  23.716  1.00  0.380          C  
ATOM   2897  H   LEU A 186     -32.337 -24.242  22.976  1.00  0.290          H  
ATOM   2898  HA  LEU A 186     -30.740 -22.745  24.921  1.00  0.340          H  
ATOM   2899 1HB  LEU A 186     -33.746 -22.989  24.539  1.00  0.450          H  
ATOM   2900 2HB  LEU A 186     -32.937 -21.840  25.598  1.00  0.450          H  
ATOM   2901  HG  LEU A 186     -32.644 -21.849  22.543  1.00  0.450          H  
ATOM   2902 1HD1 LEU A 186     -34.118 -19.905  22.603  1.00  0.450          H  
ATOM   2903 2HD1 LEU A 186     -34.931 -21.348  23.245  1.00  0.450          H  
ATOM   2904 3HD1 LEU A 186     -34.327 -20.099  24.349  1.00  0.450          H  
ATOM   2905 1HD2 LEU A 186     -31.691 -19.590  22.893  1.00  0.450          H  
ATOM   2906 2HD2 LEU A 186     -31.868 -19.778  24.650  1.00  0.450          H  
ATOM   2907 3HD2 LEU A 186     -30.738 -20.805  23.760  1.00  0.450          H  
ATOM   2908  N   THR A 187     -31.063 -24.044  27.006  1.00  0.260          N  
ATOM   2909  CA  THR A 187     -31.132 -24.891  28.209  1.00  0.260          C  
ATOM   2910  C   THR A 187     -31.332 -24.144  29.546  1.00  0.310          C  
ATOM   2911  O   THR A 187     -31.337 -24.777  30.600  1.00  0.340          O  
ATOM   2912  CB  THR A 187     -29.914 -25.858  28.304  1.00  0.360          C  
ATOM   2913  OG1 THR A 187     -28.676 -25.131  28.363  1.00  0.360          O  
ATOM   2914  CG2 THR A 187     -29.881 -26.768  27.092  1.00  0.360          C  
ATOM   2915  H   THR A 187     -30.429 -23.229  26.964  1.00  0.310          H  
ATOM   2916  HA  THR A 187     -32.004 -25.536  28.097  1.00  0.310          H  
ATOM   2917  HB  THR A 187     -30.014 -26.472  29.199  1.00  0.440          H  
ATOM   2918  HG1 THR A 187     -27.923 -25.781  28.441  1.00  0.440          H  
ATOM   2919 1HG2 THR A 187     -29.038 -27.448  27.184  1.00  0.440          H  
ATOM   2920 2HG2 THR A 187     -30.810 -27.337  27.044  1.00  0.440          H  
ATOM   2921 3HG2 THR A 187     -29.767 -26.175  26.195  1.00  0.440          H  
ATOM   2922  N   LYS A 188     -31.446 -22.803  29.547  1.00  0.300          N  
ATOM   2923  CA  LYS A 188     -31.655 -22.053  30.800  1.00  0.360          C  
ATOM   2924  C   LYS A 188     -32.890 -21.132  30.728  1.00  0.370          C  
ATOM   2925  O   LYS A 188     -33.789 -21.195  31.573  1.00  0.410          O  
ATOM   2926  CB  LYS A 188     -30.407 -21.239  31.155  1.00  0.480          C  
ATOM   2927  CG  LYS A 188     -30.502 -20.433  32.440  1.00  0.480          C  
ATOM   2928  CD  LYS A 188     -29.173 -19.726  32.737  1.00  0.480          C  
ATOM   2929  CE  LYS A 188     -29.292 -18.741  33.907  1.00  0.480          C  
ATOM   2930  NZ  LYS A 188     -29.574 -19.423  35.208  1.00  0.480          N  
ATOM   2931  H   LYS A 188     -31.375 -22.262  28.686  1.00  0.360          H  
ATOM   2932  HA  LYS A 188     -31.822 -22.763  31.606  1.00  0.430          H  
ATOM   2933 1HB  LYS A 188     -29.572 -21.912  31.267  1.00  0.580          H  
ATOM   2934 2HB  LYS A 188     -30.165 -20.560  30.338  1.00  0.580          H  
ATOM   2935 1HG  LYS A 188     -31.289 -19.682  32.346  1.00  0.580          H  
ATOM   2936 2HG  LYS A 188     -30.758 -21.109  33.257  1.00  0.580          H  
ATOM   2937 1HD  LYS A 188     -28.412 -20.473  32.973  1.00  0.580          H  
ATOM   2938 2HD  LYS A 188     -28.850 -19.176  31.845  1.00  0.580          H  
ATOM   2939 1HE  LYS A 188     -28.357 -18.187  33.994  1.00  0.580          H  
ATOM   2940 2HE  LYS A 188     -30.098 -18.038  33.696  1.00  0.580          H  
ATOM   2941 1HZ  LYS A 188     -29.640 -18.733  35.944  1.00  0.580          H  
ATOM   2942 2HZ  LYS A 188     -30.446 -19.930  35.150  1.00  0.580          H  
ATOM   2943 3HZ  LYS A 188     -28.826 -20.067  35.422  1.00  0.580          H  
ATOM   2944  N   ILE A 189     -32.938 -20.280  29.706  1.00  0.310          N  
ATOM   2945  CA  ILE A 189     -33.991 -19.283  29.523  1.00  0.320          C  
ATOM   2946  C   ILE A 189     -35.377 -19.911  29.321  1.00  0.360          C  
ATOM   2947  O   ILE A 189     -36.393 -19.238  29.469  1.00  0.450          O  
ATOM   2948  CB  ILE A 189     -33.626 -18.313  28.355  1.00  0.440          C  
ATOM   2949  CG1 ILE A 189     -34.461 -16.993  28.400  1.00  0.440          C  
ATOM   2950  CG2 ILE A 189     -33.811 -18.959  26.981  1.00  0.440          C  
ATOM   2951  CD1 ILE A 189     -34.167 -16.067  29.579  1.00  0.440          C  
ATOM   2952  H   ILE A 189     -32.165 -20.297  29.043  1.00  0.370          H  
ATOM   2953  HA  ILE A 189     -34.035 -18.704  30.437  1.00  0.380          H  
ATOM   2954  HB  ILE A 189     -32.573 -18.043  28.460  1.00  0.530          H  
ATOM   2955 1HG1 ILE A 189     -34.260 -16.458  27.497  1.00  0.530          H  
ATOM   2956 2HG1 ILE A 189     -35.518 -17.234  28.416  1.00  0.530          H  
ATOM   2957 1HG2 ILE A 189     -33.501 -18.258  26.201  1.00  0.530          H  
ATOM   2958 2HG2 ILE A 189     -33.201 -19.854  26.921  1.00  0.530          H  
ATOM   2959 3HG2 ILE A 189     -34.854 -19.212  26.833  1.00  0.530          H  
ATOM   2960 1HD1 ILE A 189     -34.786 -15.174  29.492  1.00  0.530          H  
ATOM   2961 2HD1 ILE A 189     -34.393 -16.555  30.520  1.00  0.530          H  
ATOM   2962 3HD1 ILE A 189     -33.117 -15.783  29.565  1.00  0.530          H  
ATOM   2963  N   ILE A 190     -35.410 -21.186  28.937  1.00  0.350          N  
ATOM   2964  CA  ILE A 190     -36.659 -21.892  28.693  1.00  0.380          C  
ATOM   2965  C   ILE A 190     -37.046 -22.855  29.807  1.00  0.400          C  
ATOM   2966  O   ILE A 190     -37.965 -23.654  29.628  1.00  0.410          O  
ATOM   2967  CB  ILE A 190     -36.571 -22.763  27.428  1.00  0.520          C  
ATOM   2968  CG1 ILE A 190     -35.488 -23.894  27.652  1.00  0.520          C  
ATOM   2969  CG2 ILE A 190     -36.216 -21.892  26.230  1.00  0.520          C  
ATOM   2970  CD1 ILE A 190     -35.521 -24.972  26.648  1.00  0.520          C  
ATOM   2971  H   ILE A 190     -34.530 -21.669  28.854  1.00  0.420          H  
ATOM   2972  HA  ILE A 190     -37.455 -21.158  28.581  1.00  0.460          H  
ATOM   2973  HB  ILE A 190     -37.534 -23.244  27.255  1.00  0.620          H  
ATOM   2974 1HG1 ILE A 190     -34.492 -23.453  27.639  1.00  0.620          H  
ATOM   2975 2HG1 ILE A 190     -35.640 -24.380  28.613  1.00  0.620          H  
ATOM   2976 1HG2 ILE A 190     -36.168 -22.488  25.328  1.00  0.620          H  
ATOM   2977 2HG2 ILE A 190     -36.977 -21.123  26.107  1.00  0.620          H  
ATOM   2978 3HG2 ILE A 190     -35.262 -21.429  26.401  1.00  0.620          H  
ATOM   2979 1HD1 ILE A 190     -34.755 -25.708  26.898  1.00  0.620          H  
ATOM   2980 2HD1 ILE A 190     -36.500 -25.444  26.671  1.00  0.620          H  
ATOM   2981 3HD1 ILE A 190     -35.329 -24.583  25.657  1.00  0.620          H  
ATOM   2982  N   CYS A 191     -36.350 -22.827  30.931  1.00  0.390          N  
ATOM   2983  CA  CYS A 191     -36.637 -23.808  31.966  1.00  0.400          C  
ATOM   2984  C   CYS A 191     -37.819 -23.433  32.834  1.00  0.450          C  
ATOM   2985  O   CYS A 191     -38.179 -22.262  32.958  1.00  0.480          O  
ATOM   2986  CB  CYS A 191     -35.426 -24.003  32.869  1.00  0.560          C  
ATOM   2987  SG  CYS A 191     -33.985 -24.631  32.024  1.00  0.560          S  
ATOM   2988  H   CYS A 191     -35.601 -22.152  31.074  1.00  0.470          H  
ATOM   2989  HA  CYS A 191     -36.871 -24.755  31.480  1.00  0.480          H  
ATOM   2990 1HB  CYS A 191     -35.158 -23.049  33.328  1.00  0.670          H  
ATOM   2991 2HB  CYS A 191     -35.674 -24.693  33.673  1.00  0.670          H  
ATOM   2992  N   ALA A 192     -38.361 -24.451  33.493  1.00  0.450          N  
ATOM   2993  CA  ALA A 192     -39.419 -24.296  34.473  1.00  0.480          C  
ATOM   2994  C   ALA A 192     -38.918 -23.416  35.600  1.00  0.470          C  
ATOM   2995  O   ALA A 192     -37.738 -23.454  35.949  1.00  0.430          O  
ATOM   2996  CB  ALA A 192     -39.850 -25.652  35.026  1.00  0.660          C  
ATOM   2997  H   ALA A 192     -38.027 -25.384  33.290  1.00  0.540          H  
ATOM   2998  HA  ALA A 192     -40.269 -23.805  33.996  1.00  0.580          H  
ATOM   2999 1HB  ALA A 192     -40.649 -25.513  35.755  1.00  0.790          H  
ATOM   3000 2HB  ALA A 192     -40.214 -26.274  34.206  1.00  0.790          H  
ATOM   3001 3HB  ALA A 192     -39.003 -26.141  35.505  1.00  0.790          H  
ATOM   3002  N   GLN A 193     -39.824 -22.666  36.215  1.00  0.500          N  
ATOM   3003  CA  GLN A 193     -39.499 -21.784  37.338  1.00  0.490          C  
ATOM   3004  C   GLN A 193     -39.055 -22.571  38.571  1.00  0.470          C  
ATOM   3005  O   GLN A 193     -38.533 -22.011  39.531  1.00  0.470          O  
ATOM   3006  CB  GLN A 193     -40.711 -20.905  37.686  1.00  0.690          C  
ATOM   3007  CG  GLN A 193     -41.907 -21.634  38.352  1.00  0.690          C  
ATOM   3008  CD  GLN A 193     -42.848 -22.311  37.363  1.00  0.690          C  
ATOM   3009  OE1 GLN A 193     -42.421 -22.797  36.304  1.00  0.690          O  
ATOM   3010  NE2 GLN A 193     -44.128 -22.349  37.698  1.00  0.690          N  
ATOM   3011  H   GLN A 193     -40.786 -22.685  35.875  1.00  0.600          H  
ATOM   3012  HA  GLN A 193     -38.673 -21.139  37.037  1.00  0.590          H  
ATOM   3013 1HB  GLN A 193     -40.393 -20.112  38.363  1.00  0.830          H  
ATOM   3014 2HB  GLN A 193     -41.078 -20.426  36.779  1.00  0.830          H  
ATOM   3015 1HG  GLN A 193     -41.559 -22.368  39.062  1.00  0.830          H  
ATOM   3016 2HG  GLN A 193     -42.489 -20.880  38.882  1.00  0.830          H  
ATOM   3017 1HE2 GLN A 193     -44.795 -22.780  37.087  1.00  0.830          H  
ATOM   3018 2HE2 GLN A 193     -44.437 -21.943  38.561  1.00  0.830          H  
ATOM   3019  N   GLN A 194     -39.310 -23.873  38.545  1.00  0.480          N  
ATOM   3020  CA  GLN A 194     -38.975 -24.791  39.613  1.00  0.460          C  
ATOM   3021  C   GLN A 194     -37.573 -25.389  39.457  1.00  0.420          C  
ATOM   3022  O   GLN A 194     -37.133 -26.164  40.309  1.00  0.400          O  
ATOM   3023  CB  GLN A 194     -39.999 -25.926  39.637  1.00  0.650          C  
ATOM   3024  CG  GLN A 194     -41.414 -25.480  39.962  1.00  0.650          C  
ATOM   3025  CD  GLN A 194     -42.399 -26.622  39.922  1.00  0.650          C  
ATOM   3026  OE1 GLN A 194     -42.007 -27.780  39.758  1.00  0.650          O  
ATOM   3027  NE2 GLN A 194     -43.679 -26.309  40.074  1.00  0.650          N  
ATOM   3028  H   GLN A 194     -39.748 -24.236  37.713  1.00  0.580          H  
ATOM   3029  HA  GLN A 194     -39.010 -24.250  40.558  1.00  0.550          H  
ATOM   3030 1HB  GLN A 194     -40.015 -26.420  38.664  1.00  0.780          H  
ATOM   3031 2HB  GLN A 194     -39.701 -26.669  40.377  1.00  0.780          H  
ATOM   3032 1HG  GLN A 194     -41.429 -25.040  40.958  1.00  0.780          H  
ATOM   3033 2HG  GLN A 194     -41.726 -24.748  39.225  1.00  0.780          H  
ATOM   3034 1HE2 GLN A 194     -44.375 -27.029  40.058  1.00  0.780          H  
ATOM   3035 2HE2 GLN A 194     -43.953 -25.358  40.215  1.00  0.780          H  
ATOM   3036  N   CYS A 195     -36.886 -25.069  38.363  1.00  0.410          N  
ATOM   3037  CA  CYS A 195     -35.571 -25.640  38.113  1.00  0.340          C  
ATOM   3038  C   CYS A 195     -34.466 -24.723  38.633  1.00  0.350          C  
ATOM   3039  O   CYS A 195     -34.397 -23.550  38.281  1.00  0.440          O  
ATOM   3040  CB  CYS A 195     -35.386 -25.886  36.614  1.00  0.500          C  
ATOM   3041  SG  CYS A 195     -33.827 -26.686  36.171  1.00  0.500          S  
ATOM   3042  H   CYS A 195     -37.271 -24.414  37.690  1.00  0.490          H  
ATOM   3043  HA  CYS A 195     -35.507 -26.592  38.632  1.00  0.410          H  
ATOM   3044 1HB  CYS A 195     -36.204 -26.501  36.242  1.00  0.600          H  
ATOM   3045 2HB  CYS A 195     -35.434 -24.932  36.088  1.00  0.600          H  
ATOM   3046  N   SER A 196     -33.606 -25.255  39.509  1.00  0.350          N  
ATOM   3047  CA  SER A 196     -32.513 -24.489  40.119  1.00  0.340          C  
ATOM   3048  C   SER A 196     -31.272 -24.293  39.235  1.00  0.310          C  
ATOM   3049  O   SER A 196     -30.355 -23.551  39.597  1.00  0.330          O  
ATOM   3050  CB  SER A 196     -32.096 -25.166  41.407  1.00  0.480          C  
ATOM   3051  OG  SER A 196     -31.520 -26.417  41.149  1.00  0.480          O  
ATOM   3052  H   SER A 196     -33.718 -26.218  39.802  1.00  0.420          H  
ATOM   3053  HA  SER A 196     -32.903 -23.501  40.363  1.00  0.410          H  
ATOM   3054 1HB  SER A 196     -31.380 -24.534  41.932  1.00  0.580          H  
ATOM   3055 2HB  SER A 196     -32.964 -25.286  42.053  1.00  0.580          H  
ATOM   3056  HG  SER A 196     -31.245 -26.761  42.005  1.00  0.580          H  
ATOM   3057  N   GLY A 197     -31.221 -24.989  38.110  1.00  0.250          N  
ATOM   3058  CA  GLY A 197     -30.096 -24.937  37.182  1.00  0.250          C  
ATOM   3059  C   GLY A 197     -30.588 -24.918  35.740  1.00  0.280          C  
ATOM   3060  O   GLY A 197     -31.450 -24.126  35.368  1.00  0.350          O  
ATOM   3061  H   GLY A 197     -32.016 -25.578  37.886  1.00  0.300          H  
ATOM   3062 1HA  GLY A 197     -29.497 -24.050  37.381  1.00  0.300          H  
ATOM   3063 2HA  GLY A 197     -29.457 -25.806  37.340  1.00  0.300          H  
ATOM   3064  N   ARG A 198     -29.979 -25.763  34.916  1.00  0.240          N  
ATOM   3065  CA  ARG A 198     -30.346 -25.904  33.506  1.00  0.250          C  
ATOM   3066  C   ARG A 198     -31.308 -27.051  33.347  1.00  0.260          C  
ATOM   3067  O   ARG A 198     -31.525 -27.805  34.293  1.00  0.260          O  
ATOM   3068  CB  ARG A 198     -29.146 -26.098  32.602  1.00  0.350          C  
ATOM   3069  CG  ARG A 198     -28.310 -24.878  32.459  1.00  0.350          C  
ATOM   3070  CD  ARG A 198     -27.182 -25.076  31.542  1.00  0.350          C  
ATOM   3071  NE  ARG A 198     -26.426 -23.851  31.400  1.00  0.350          N  
ATOM   3072  CZ  ARG A 198     -26.685 -22.866  30.494  1.00  0.350          C  
ATOM   3073  NH1 ARG A 198     -27.631 -22.970  29.603  1.00  0.350          N  
ATOM   3074  NH2 ARG A 198     -25.998 -21.750  30.474  1.00  0.350          N  
ATOM   3075  H   ARG A 198     -29.262 -26.366  35.295  1.00  0.290          H  
ATOM   3076  HA  ARG A 198     -30.857 -24.994  33.180  1.00  0.300          H  
ATOM   3077 1HB  ARG A 198     -28.518 -26.900  32.988  1.00  0.420          H  
ATOM   3078 2HB  ARG A 198     -29.476 -26.389  31.608  1.00  0.420          H  
ATOM   3079 1HG  ARG A 198     -28.932 -24.076  32.071  1.00  0.420          H  
ATOM   3080 2HG  ARG A 198     -27.914 -24.591  33.431  1.00  0.420          H  
ATOM   3081 1HD  ARG A 198     -26.523 -25.834  31.961  1.00  0.420          H  
ATOM   3082 2HD  ARG A 198     -27.529 -25.396  30.576  1.00  0.420          H  
ATOM   3083  HE  ARG A 198     -25.640 -23.721  32.035  1.00  0.420          H  
ATOM   3084 1HH1 ARG A 198     -28.197 -23.802  29.504  1.00  0.420          H  
ATOM   3085 2HH1 ARG A 198     -27.767 -22.170  28.959  1.00  0.420          H  
ATOM   3086 1HH2 ARG A 198     -25.263 -21.566  31.146  1.00  0.420          H  
ATOM   3087 2HH2 ARG A 198     -26.253 -21.060  29.751  1.00  0.420          H  
ATOM   3088  N   CYS A 199     -31.870 -27.187  32.162  1.00  0.280          N  
ATOM   3089  CA  CYS A 199     -32.852 -28.223  31.893  1.00  0.290          C  
ATOM   3090  C   CYS A 199     -32.813 -28.738  30.466  1.00  0.280          C  
ATOM   3091  O   CYS A 199     -32.171 -28.159  29.592  1.00  0.260          O  
ATOM   3092  CB  CYS A 199     -34.229 -27.634  32.132  1.00  0.400          C  
ATOM   3093  SG  CYS A 199     -34.568 -26.287  31.003  1.00  0.400          S  
ATOM   3094  H   CYS A 199     -31.647 -26.493  31.441  1.00  0.340          H  
ATOM   3095  HA  CYS A 199     -32.686 -29.055  32.567  1.00  0.350          H  
ATOM   3096 1HB  CYS A 199     -35.001 -28.392  32.008  1.00  0.480          H  
ATOM   3097 2HB  CYS A 199     -34.295 -27.253  33.148  1.00  0.480          H  
ATOM   3098  N   ARG A 200     -33.532 -29.834  30.229  1.00  0.290          N  
ATOM   3099  CA  ARG A 200     -33.669 -30.440  28.914  1.00  0.280          C  
ATOM   3100  C   ARG A 200     -34.815 -29.816  28.109  1.00  0.300          C  
ATOM   3101  O   ARG A 200     -34.962 -30.093  26.912  1.00  0.290          O  
ATOM   3102  CB  ARG A 200     -33.957 -31.933  29.051  1.00  0.400          C  
ATOM   3103  CG  ARG A 200     -32.877 -32.698  29.733  1.00  0.400          C  
ATOM   3104  CD  ARG A 200     -33.158 -34.157  29.880  1.00  0.400          C  
ATOM   3105  NE  ARG A 200     -34.291 -34.461  30.767  1.00  0.400          N  
ATOM   3106  CZ  ARG A 200     -34.826 -35.698  30.977  1.00  0.400          C  
ATOM   3107  NH1 ARG A 200     -34.315 -36.790  30.391  1.00  0.400          N  
ATOM   3108  NH2 ARG A 200     -35.880 -35.848  31.792  1.00  0.400          N  
ATOM   3109  H   ARG A 200     -33.989 -30.286  31.016  1.00  0.350          H  
ATOM   3110  HA  ARG A 200     -32.734 -30.303  28.371  1.00  0.340          H  
ATOM   3111 1HB  ARG A 200     -34.872 -32.089  29.606  1.00  0.480          H  
ATOM   3112 2HB  ARG A 200     -34.097 -32.368  28.065  1.00  0.480          H  
ATOM   3113 1HG  ARG A 200     -31.957 -32.571  29.187  1.00  0.480          H  
ATOM   3114 2HG  ARG A 200     -32.761 -32.290  30.733  1.00  0.480          H  
ATOM   3115 1HD  ARG A 200     -33.344 -34.598  28.904  1.00  0.480          H  
ATOM   3116 2HD  ARG A 200     -32.287 -34.583  30.306  1.00  0.480          H  
ATOM   3117  HE  ARG A 200     -34.718 -33.684  31.251  1.00  0.480          H  
ATOM   3118 1HH1 ARG A 200     -33.475 -36.759  29.792  1.00  0.480          H  
ATOM   3119 2HH1 ARG A 200     -34.732 -37.692  30.565  1.00  0.480          H  
ATOM   3120 1HH2 ARG A 200     -36.322 -35.048  32.291  1.00  0.480          H  
ATOM   3121 2HH2 ARG A 200     -36.271 -36.762  31.940  1.00  0.480          H  
ATOM   3122  N   GLY A 201     -35.648 -29.029  28.788  1.00  0.320          N  
ATOM   3123  CA  GLY A 201     -36.862 -28.459  28.220  1.00  0.340          C  
ATOM   3124  C   GLY A 201     -37.710 -27.762  29.288  1.00  0.360          C  
ATOM   3125  O   GLY A 201     -37.294 -27.623  30.435  1.00  0.370          O  
ATOM   3126  H   GLY A 201     -35.415 -28.808  29.746  1.00  0.380          H  
ATOM   3127 1HA  GLY A 201     -36.598 -27.749  27.439  1.00  0.410          H  
ATOM   3128 2HA  GLY A 201     -37.448 -29.253  27.756  1.00  0.410          H  
ATOM   3129  N   LYS A 202     -38.910 -27.337  28.898  1.00  0.380          N  
ATOM   3130  CA  LYS A 202     -39.821 -26.571  29.760  1.00  0.400          C  
ATOM   3131  C   LYS A 202     -40.527 -27.297  30.925  1.00  0.420          C  
ATOM   3132  O   LYS A 202     -41.149 -26.631  31.759  1.00  0.450          O  
ATOM   3133  CB  LYS A 202     -40.886 -25.886  28.896  1.00  0.550          C  
ATOM   3134  CG  LYS A 202     -41.911 -26.824  28.233  1.00  0.550          C  
ATOM   3135  CD  LYS A 202     -42.891 -26.038  27.356  1.00  0.550          C  
ATOM   3136  CE  LYS A 202     -43.936 -26.950  26.717  1.00  0.550          C  
ATOM   3137  NZ  LYS A 202     -44.875 -26.191  25.838  1.00  0.550          N  
ATOM   3138  H   LYS A 202     -39.184 -27.520  27.946  1.00  0.460          H  
ATOM   3139  HA  LYS A 202     -39.224 -25.779  30.215  1.00  0.480          H  
ATOM   3140 1HB  LYS A 202     -41.438 -25.175  29.511  1.00  0.660          H  
ATOM   3141 2HB  LYS A 202     -40.392 -25.314  28.110  1.00  0.660          H  
ATOM   3142 1HG  LYS A 202     -41.396 -27.565  27.625  1.00  0.660          H  
ATOM   3143 2HG  LYS A 202     -42.477 -27.346  29.006  1.00  0.660          H  
ATOM   3144 1HD  LYS A 202     -43.399 -25.289  27.967  1.00  0.660          H  
ATOM   3145 2HD  LYS A 202     -42.341 -25.524  26.567  1.00  0.660          H  
ATOM   3146 1HE  LYS A 202     -43.430 -27.708  26.122  1.00  0.660          H  
ATOM   3147 2HE  LYS A 202     -44.509 -27.441  27.504  1.00  0.660          H  
ATOM   3148 1HZ  LYS A 202     -45.549 -26.828  25.436  1.00  0.660          H  
ATOM   3149 2HZ  LYS A 202     -45.360 -25.491  26.383  1.00  0.660          H  
ATOM   3150 3HZ  LYS A 202     -44.357 -25.740  25.098  1.00  0.660          H  
ATOM   3151  N   SER A 203     -40.552 -28.633  30.956  1.00  0.420          N  
ATOM   3152  CA  SER A 203     -41.251 -29.315  32.044  1.00  0.450          C  
ATOM   3153  C   SER A 203     -40.418 -29.345  33.317  1.00  0.460          C  
ATOM   3154  O   SER A 203     -39.198 -29.429  33.256  1.00  0.450          O  
ATOM   3155  CB  SER A 203     -41.560 -30.757  31.682  1.00  0.620          C  
ATOM   3156  OG  SER A 203     -42.075 -31.460  32.799  1.00  0.620          O  
ATOM   3157  H   SER A 203     -40.049 -29.221  30.270  1.00  0.500          H  
ATOM   3158  HA  SER A 203     -42.187 -28.790  32.206  1.00  0.540          H  
ATOM   3159 1HB  SER A 203     -42.266 -30.792  30.858  1.00  0.740          H  
ATOM   3160 2HB  SER A 203     -40.659 -31.245  31.356  1.00  0.740          H  
ATOM   3161  HG  SER A 203     -42.068 -32.398  32.537  1.00  0.740          H  
ATOM   3162  N   PRO A 204     -41.000 -29.269  34.517  1.00  0.490          N  
ATOM   3163  CA  PRO A 204     -40.285 -29.525  35.753  1.00  0.500          C  
ATOM   3164  C   PRO A 204     -39.523 -30.868  35.675  1.00  0.500          C  
ATOM   3165  O   PRO A 204     -38.409 -30.993  36.195  1.00  0.510          O  
ATOM   3166  CB  PRO A 204     -41.427 -29.556  36.772  1.00  0.750          C  
ATOM   3167  CG  PRO A 204     -42.468 -28.606  36.190  1.00  0.750          C  
ATOM   3168  CD  PRO A 204     -42.403 -28.831  34.683  1.00  0.750          C  
ATOM   3169  HA  PRO A 204     -39.592 -28.696  35.952  1.00  0.600          H  
ATOM   3170 1HB  PRO A 204     -41.799 -30.584  36.895  1.00  0.900          H  
ATOM   3171 2HB  PRO A 204     -41.059 -29.229  37.759  1.00  0.900          H  
ATOM   3172 1HG  PRO A 204     -43.460 -28.830  36.614  1.00  0.900          H  
ATOM   3173 2HG  PRO A 204     -42.231 -27.570  36.480  1.00  0.900          H  
ATOM   3174 1HD  PRO A 204     -43.106 -29.618  34.366  1.00  0.900          H  
ATOM   3175 2HD  PRO A 204     -42.579 -27.869  34.170  1.00  0.900          H  
ATOM   3176  N   SER A 205     -40.087 -31.853  34.947  1.00  0.490          N  
ATOM   3177  CA  SER A 205     -39.478 -33.173  34.787  1.00  0.480          C  
ATOM   3178  C   SER A 205     -38.265 -33.179  33.845  1.00  0.440          C  
ATOM   3179  O   SER A 205     -37.613 -34.218  33.662  1.00  0.420          O  
ATOM   3180  CB  SER A 205     -40.525 -34.187  34.332  1.00  0.680          C  
ATOM   3181  OG  SER A 205     -41.055 -33.890  33.055  1.00  0.680          O  
ATOM   3182  H   SER A 205     -40.994 -31.729  34.498  1.00  0.590          H  
ATOM   3183  HA  SER A 205     -39.129 -33.494  35.769  1.00  0.580          H  
ATOM   3184 1HB  SER A 205     -40.071 -35.177  34.311  1.00  0.810          H  
ATOM   3185 2HB  SER A 205     -41.333 -34.218  35.060  1.00  0.810          H  
ATOM   3186  HG  SER A 205     -41.592 -34.655  32.814  1.00  0.810          H  
ATOM   3187  N   ASP A 206     -37.965 -32.026  33.248  1.00  0.420          N  
ATOM   3188  CA  ASP A 206     -36.829 -31.855  32.371  1.00  0.370          C  
ATOM   3189  C   ASP A 206     -35.622 -31.250  33.091  1.00  0.340          C  
ATOM   3190  O   ASP A 206     -34.561 -31.099  32.489  1.00  0.290          O  
ATOM   3191  CB  ASP A 206     -37.185 -30.952  31.182  1.00  0.540          C  
ATOM   3192  CG  ASP A 206     -38.153 -31.547  30.130  1.00  0.540          C  
ATOM   3193  OD1 ASP A 206     -38.016 -32.709  29.813  1.00  0.540          O  
ATOM   3194  OD2 ASP A 206     -39.053 -30.826  29.662  1.00  0.540          O  
ATOM   3195  H   ASP A 206     -38.530 -31.196  33.431  1.00  0.500          H  
ATOM   3196  HA  ASP A 206     -36.548 -32.832  31.987  1.00  0.440          H  
ATOM   3197 1HB  ASP A 206     -37.617 -30.029  31.555  1.00  0.650          H  
ATOM   3198 2HB  ASP A 206     -36.294 -30.680  30.695  1.00  0.650          H  
ATOM   3199  N   CYS A 207     -35.759 -30.839  34.355  1.00  0.380          N  
ATOM   3200  CA  CYS A 207     -34.651 -30.136  35.028  1.00  0.370          C  
ATOM   3201  C   CYS A 207     -33.398 -31.009  35.243  1.00  0.360          C  
ATOM   3202  O   CYS A 207     -33.503 -32.179  35.618  1.00  0.410          O  
ATOM   3203  CB  CYS A 207     -35.111 -29.533  36.348  1.00  0.520          C  
ATOM   3204  SG  CYS A 207     -33.841 -28.497  37.184  1.00  0.520          S  
ATOM   3205  H   CYS A 207     -36.639 -30.986  34.868  1.00  0.460          H  
ATOM   3206  HA  CYS A 207     -34.359 -29.303  34.401  1.00  0.440          H  
ATOM   3207 1HB  CYS A 207     -36.004 -28.938  36.184  1.00  0.630          H  
ATOM   3208 2HB  CYS A 207     -35.387 -30.340  37.028  1.00  0.630          H  
ATOM   3209  N   CYS A 208     -32.216 -30.435  34.976  1.00  0.290          N  
ATOM   3210  CA  CYS A 208     -30.929 -31.108  35.138  1.00  0.260          C  
ATOM   3211  C   CYS A 208     -30.423 -31.004  36.573  1.00  0.270          C  
ATOM   3212  O   CYS A 208     -30.896 -30.186  37.361  1.00  0.290          O  
ATOM   3213  CB  CYS A 208     -29.863 -30.493  34.217  1.00  0.380          C  
ATOM   3214  SG  CYS A 208     -30.213 -30.615  32.440  1.00  0.380          S  
ATOM   3215  H   CYS A 208     -32.203 -29.469  34.672  1.00  0.350          H  
ATOM   3216  HA  CYS A 208     -31.053 -32.160  34.887  1.00  0.310          H  
ATOM   3217 1HB  CYS A 208     -29.731 -29.444  34.467  1.00  0.450          H  
ATOM   3218 2HB  CYS A 208     -28.908 -30.983  34.401  1.00  0.450          H  
ATOM   3219  N   HIS A 209     -29.431 -31.819  36.893  1.00  0.260          N  
ATOM   3220  CA  HIS A 209     -28.753 -31.816  38.183  1.00  0.250          C  
ATOM   3221  C   HIS A 209     -28.048 -30.467  38.413  1.00  0.250          C  
ATOM   3222  O   HIS A 209     -27.558 -29.848  37.469  1.00  0.250          O  
ATOM   3223  CB  HIS A 209     -27.752 -32.964  38.236  1.00  0.350          C  
ATOM   3224  CG  HIS A 209     -27.257 -33.249  39.588  1.00  0.350          C  
ATOM   3225  ND1 HIS A 209     -26.274 -32.511  40.200  1.00  0.350          N  
ATOM   3226  CD2 HIS A 209     -27.628 -34.205  40.467  1.00  0.350          C  
ATOM   3227  CE1 HIS A 209     -26.059 -33.016  41.417  1.00  0.350          C  
ATOM   3228  NE2 HIS A 209     -26.871 -34.041  41.592  1.00  0.350          N  
ATOM   3229  H   HIS A 209     -29.120 -32.486  36.201  1.00  0.310          H  
ATOM   3230  HA  HIS A 209     -29.482 -31.958  38.982  1.00  0.300          H  
ATOM   3231 1HB  HIS A 209     -28.216 -33.869  37.845  1.00  0.420          H  
ATOM   3232 2HB  HIS A 209     -26.898 -32.736  37.601  1.00  0.420          H  
ATOM   3233  HD2 HIS A 209     -28.392 -34.969  40.303  1.00  0.420          H  
ATOM   3234  HE1 HIS A 209     -25.342 -32.656  42.148  1.00  0.420          H  
ATOM   3235  HE2 HIS A 209     -26.932 -34.624  42.421  1.00  0.420          H  
ATOM   3236  N   ASN A 210     -28.004 -29.980  39.654  1.00  0.250          N  
ATOM   3237  CA  ASN A 210     -27.351 -28.699  39.939  1.00  0.250          C  
ATOM   3238  C   ASN A 210     -25.847 -28.640  39.619  1.00  0.270          C  
ATOM   3239  O   ASN A 210     -25.318 -27.558  39.340  1.00  0.270          O  
ATOM   3240  CB  ASN A 210     -27.627 -28.310  41.370  1.00  0.350          C  
ATOM   3241  CG  ASN A 210     -27.216 -29.370  42.305  1.00  0.350          C  
ATOM   3242  OD1 ASN A 210     -27.798 -30.465  42.251  1.00  0.350          O  
ATOM   3243  ND2 ASN A 210     -26.261 -29.101  43.153  1.00  0.350          N  
ATOM   3244  H   ASN A 210     -28.408 -30.510  40.423  1.00  0.300          H  
ATOM   3245  HA  ASN A 210     -27.826 -27.947  39.306  1.00  0.300          H  
ATOM   3246 1HB  ASN A 210     -27.087 -27.394  41.612  1.00  0.420          H  
ATOM   3247 2HB  ASN A 210     -28.692 -28.110  41.496  1.00  0.420          H  
ATOM   3248 1HD2 ASN A 210     -25.967 -29.797  43.806  1.00  0.420          H  
ATOM   3249 2HD2 ASN A 210     -25.832 -28.197  43.151  1.00  0.420          H  
ATOM   3250  N   GLN A 211     -25.164 -29.788  39.601  1.00  0.280          N  
ATOM   3251  CA  GLN A 211     -23.740 -29.819  39.289  1.00  0.310          C  
ATOM   3252  C   GLN A 211     -23.500 -29.933  37.805  1.00  0.320          C  
ATOM   3253  O   GLN A 211     -22.359 -30.128  37.378  1.00  0.310          O  
ATOM   3254  CB  GLN A 211     -23.014 -30.978  39.984  1.00  0.420          C  
ATOM   3255  CG  GLN A 211     -22.937 -30.901  41.476  1.00  0.420          C  
ATOM   3256  CD  GLN A 211     -22.116 -29.725  41.916  1.00  0.420          C  
ATOM   3257  OE1 GLN A 211     -21.095 -29.416  41.291  1.00  0.420          O  
ATOM   3258  NE2 GLN A 211     -22.524 -29.083  43.000  1.00  0.420          N  
ATOM   3259  H   GLN A 211     -25.620 -30.676  39.841  1.00  0.340          H  
ATOM   3260  HA  GLN A 211     -23.296 -28.882  39.622  1.00  0.370          H  
ATOM   3261 1HB  GLN A 211     -23.503 -31.919  39.725  1.00  0.510          H  
ATOM   3262 2HB  GLN A 211     -21.993 -31.038  39.615  1.00  0.510          H  
ATOM   3263 1HG  GLN A 211     -23.939 -30.773  41.872  1.00  0.510          H  
ATOM   3264 2HG  GLN A 211     -22.482 -31.816  41.860  1.00  0.510          H  
ATOM   3265 1HE2 GLN A 211     -21.975 -28.293  43.382  1.00  0.510          H  
ATOM   3266 2HE2 GLN A 211     -23.343 -29.378  43.484  1.00  0.510          H  
ATOM   3267  N   CYS A 212     -24.560 -29.875  37.023  1.00  0.340          N  
ATOM   3268  CA  CYS A 212     -24.422 -30.014  35.593  1.00  0.290          C  
ATOM   3269  C   CYS A 212     -24.424 -28.674  34.860  1.00  0.190          C  
ATOM   3270  O   CYS A 212     -25.288 -27.824  35.091  1.00  0.120          O  
ATOM   3271  CB  CYS A 212     -25.543 -30.883  35.059  1.00  0.430          C  
ATOM   3272  SG  CYS A 212     -25.409 -31.187  33.349  1.00  0.430          S  
ATOM   3273  H   CYS A 212     -25.490 -29.729  37.407  1.00  0.410          H  
ATOM   3274  HA  CYS A 212     -23.469 -30.502  35.400  1.00  0.350          H  
ATOM   3275 1HB  CYS A 212     -25.555 -31.834  35.585  1.00  0.510          H  
ATOM   3276 2HB  CYS A 212     -26.500 -30.394  35.243  1.00  0.510          H  
ATOM   3277  N   ALA A 213     -23.428 -28.475  33.999  1.00  0.250          N  
ATOM   3278  CA  ALA A 213     -23.269 -27.278  33.184  1.00  0.190          C  
ATOM   3279  C   ALA A 213     -23.638 -27.593  31.737  1.00  0.180          C  
ATOM   3280  O   ALA A 213     -23.644 -28.745  31.319  1.00  0.210          O  
ATOM   3281  CB  ALA A 213     -21.853 -26.750  33.278  1.00  0.290          C  
ATOM   3282  H   ALA A 213     -22.753 -29.225  33.844  1.00  0.300          H  
ATOM   3283  HA  ALA A 213     -23.953 -26.511  33.545  1.00  0.230          H  
ATOM   3284 1HB  ALA A 213     -21.763 -25.851  32.671  1.00  0.350          H  
ATOM   3285 2HB  ALA A 213     -21.649 -26.511  34.302  1.00  0.350          H  
ATOM   3286 3HB  ALA A 213     -21.156 -27.506  32.923  1.00  0.350          H  
ATOM   3287  N   ALA A 214     -24.021 -26.570  30.985  1.00  0.160          N  
ATOM   3288  CA  ALA A 214     -24.398 -26.595  29.554  1.00  0.240          C  
ATOM   3289  C   ALA A 214     -25.717 -27.362  29.230  1.00  0.190          C  
ATOM   3290  O   ALA A 214     -26.554 -26.850  28.481  1.00  0.380          O  
ATOM   3291  CB  ALA A 214     -23.240 -27.236  28.766  1.00  0.300          C  
ATOM   3292  H   ALA A 214     -24.001 -25.647  31.439  1.00  0.190          H  
ATOM   3293  HA  ALA A 214     -24.532 -25.565  29.229  1.00  0.290          H  
ATOM   3294 1HB  ALA A 214     -23.444 -27.255  27.722  1.00  0.360          H  
ATOM   3295 2HB  ALA A 214     -22.322 -26.668  28.945  1.00  0.360          H  
ATOM   3296 3HB  ALA A 214     -23.093 -28.258  29.075  1.00  0.360          H  
ATOM   3297  N   GLY A 215     -26.005 -28.449  29.935  1.00  0.360          N  
ATOM   3298  CA  GLY A 215     -27.232 -29.224  29.725  1.00  0.280          C  
ATOM   3299  C   GLY A 215     -27.022 -30.699  30.068  1.00  0.230          C  
ATOM   3300  O   GLY A 215     -25.923 -31.114  30.427  1.00  0.190          O  
ATOM   3301  H   GLY A 215     -25.277 -28.795  30.556  1.00  0.430          H  
ATOM   3302 1HA  GLY A 215     -28.032 -28.816  30.343  1.00  0.340          H  
ATOM   3303 2HA  GLY A 215     -27.549 -29.131  28.687  1.00  0.340          H  
ATOM   3304  N   CYS A 216     -28.065 -31.505  29.923  1.00  0.260          N  
ATOM   3305  CA  CYS A 216     -27.990 -32.908  30.328  1.00  0.230          C  
ATOM   3306  C   CYS A 216     -28.880 -33.803  29.494  1.00  0.270          C  
ATOM   3307  O   CYS A 216     -29.702 -33.322  28.712  1.00  0.310          O  
ATOM   3308  CB  CYS A 216     -28.441 -33.034  31.783  1.00  0.330          C  
ATOM   3309  SG  CYS A 216     -30.194 -32.606  32.052  1.00  0.330          S  
ATOM   3310  H   CYS A 216     -28.938 -31.125  29.583  1.00  0.310          H  
ATOM   3311  HA  CYS A 216     -26.966 -33.258  30.238  1.00  0.280          H  
ATOM   3312 1HB  CYS A 216     -28.274 -34.051  32.140  1.00  0.400          H  
ATOM   3313 2HB  CYS A 216     -27.846 -32.384  32.399  1.00  0.400          H  
ATOM   3314  N   THR A 217     -28.730 -35.120  29.685  1.00  0.260          N  
ATOM   3315  CA  THR A 217     -29.580 -36.100  29.024  1.00  0.320          C  
ATOM   3316  C   THR A 217     -30.566 -36.700  30.031  1.00  0.380          C  
ATOM   3317  O   THR A 217     -31.415 -37.525  29.680  1.00  0.550          O  
ATOM   3318  CB  THR A 217     -28.745 -37.223  28.377  1.00  0.420          C  
ATOM   3319  OG1 THR A 217     -28.036 -37.952  29.384  1.00  0.420          O  
ATOM   3320  CG2 THR A 217     -27.726 -36.586  27.434  1.00  0.420          C  
ATOM   3321  H   THR A 217     -27.981 -35.468  30.292  1.00  0.310          H  
ATOM   3322  HA  THR A 217     -30.155 -35.603  28.245  1.00  0.380          H  
ATOM   3323  HB  THR A 217     -29.393 -37.899  27.822  1.00  0.510          H  
ATOM   3324  HG1 THR A 217     -28.647 -38.545  29.844  1.00  0.510          H  
ATOM   3325 1HG2 THR A 217     -27.125 -37.365  26.972  1.00  0.510          H  
ATOM   3326 2HG2 THR A 217     -28.249 -36.021  26.665  1.00  0.510          H  
ATOM   3327 3HG2 THR A 217     -27.074 -35.915  27.995  1.00  0.510          H  
ATOM   3328  N   GLY A 218     -30.478 -36.239  31.279  1.00  0.290          N  
ATOM   3329  CA  GLY A 218     -31.301 -36.714  32.382  1.00  0.320          C  
ATOM   3330  C   GLY A 218     -30.955 -35.961  33.666  1.00  0.290          C  
ATOM   3331  O   GLY A 218     -29.930 -35.288  33.728  1.00  0.240          O  
ATOM   3332  H   GLY A 218     -29.790 -35.520  31.458  1.00  0.350          H  
ATOM   3333 1HA  GLY A 218     -32.342 -36.569  32.135  1.00  0.380          H  
ATOM   3334 2HA  GLY A 218     -31.134 -37.783  32.515  1.00  0.380          H  
ATOM   3335  N   PRO A 219     -31.753 -36.130  34.729  1.00  0.310          N  
ATOM   3336  CA  PRO A 219     -31.647 -35.478  36.032  1.00  0.290          C  
ATOM   3337  C   PRO A 219     -30.518 -35.912  36.982  1.00  0.250          C  
ATOM   3338  O   PRO A 219     -30.360 -35.292  38.035  1.00  0.240          O  
ATOM   3339  CB  PRO A 219     -33.008 -35.811  36.658  1.00  0.430          C  
ATOM   3340  CG  PRO A 219     -33.417 -37.127  36.029  1.00  0.430          C  
ATOM   3341  CD  PRO A 219     -32.899 -37.062  34.614  1.00  0.430          C  
ATOM   3342  HA  PRO A 219     -31.587 -34.392  35.864  1.00  0.350          H  
ATOM   3343 1HB  PRO A 219     -32.910 -35.870  37.751  1.00  0.520          H  
ATOM   3344 2HB  PRO A 219     -33.722 -34.991  36.444  1.00  0.520          H  
ATOM   3345 1HG  PRO A 219     -32.990 -37.969  36.599  1.00  0.520          H  
ATOM   3346 2HG  PRO A 219     -34.514 -37.236  36.075  1.00  0.520          H  
ATOM   3347 1HD  PRO A 219     -32.566 -38.067  34.302  1.00  0.520          H  
ATOM   3348 2HD  PRO A 219     -33.681 -36.648  33.960  1.00  0.520          H  
ATOM   3349  N   ARG A 220     -29.804 -37.009  36.707  1.00  0.240          N  
ATOM   3350  CA  ARG A 220     -28.784 -37.460  37.657  1.00  0.220          C  
ATOM   3351  C   ARG A 220     -27.438 -36.764  37.427  1.00  0.200          C  
ATOM   3352  O   ARG A 220     -27.161 -36.259  36.337  1.00  0.200          O  
ATOM   3353  CB  ARG A 220     -28.609 -38.966  37.567  1.00  0.320          C  
ATOM   3354  CG  ARG A 220     -29.881 -39.764  37.897  1.00  0.320          C  
ATOM   3355  CD  ARG A 220     -29.691 -41.214  37.680  1.00  0.320          C  
ATOM   3356  NE  ARG A 220     -29.415 -41.493  36.275  1.00  0.320          N  
ATOM   3357  CZ  ARG A 220     -29.135 -42.705  35.746  1.00  0.320          C  
ATOM   3358  NH1 ARG A 220     -29.128 -43.798  36.503  1.00  0.320          N  
ATOM   3359  NH2 ARG A 220     -28.860 -42.782  34.453  1.00  0.320          N  
ATOM   3360  H   ARG A 220     -29.903 -37.557  35.836  1.00  0.290          H  
ATOM   3361  HA  ARG A 220     -29.122 -37.222  38.666  1.00  0.260          H  
ATOM   3362 1HB  ARG A 220     -28.259 -39.237  36.580  1.00  0.380          H  
ATOM   3363 2HB  ARG A 220     -27.841 -39.278  38.275  1.00  0.380          H  
ATOM   3364 1HG  ARG A 220     -30.161 -39.596  38.935  1.00  0.380          H  
ATOM   3365 2HG  ARG A 220     -30.689 -39.432  37.243  1.00  0.380          H  
ATOM   3366 1HD  ARG A 220     -28.848 -41.563  38.276  1.00  0.380          H  
ATOM   3367 2HD  ARG A 220     -30.596 -41.746  37.968  1.00  0.380          H  
ATOM   3368  HE  ARG A 220     -29.422 -40.685  35.619  1.00  0.380          H  
ATOM   3369 1HH1 ARG A 220     -29.336 -43.735  37.488  1.00  0.380          H  
ATOM   3370 2HH1 ARG A 220     -28.915 -44.696  36.092  1.00  0.380          H  
ATOM   3371 1HH2 ARG A 220     -28.830 -41.904  33.890  1.00  0.380          H  
ATOM   3372 2HH2 ARG A 220     -28.643 -43.662  34.024  1.00  0.380          H  
ATOM   3373  N   GLU A 221     -26.568 -36.801  38.435  1.00  0.190          N  
ATOM   3374  CA  GLU A 221     -25.214 -36.245  38.368  1.00  0.180          C  
ATOM   3375  C   GLU A 221     -24.348 -36.908  37.290  1.00  0.190          C  
ATOM   3376  O   GLU A 221     -23.312 -36.373  36.901  1.00  0.220          O  
ATOM   3377  CB  GLU A 221     -24.538 -36.363  39.744  1.00  0.260          C  
ATOM   3378  CG  GLU A 221     -24.360 -37.795  40.305  1.00  0.260          C  
ATOM   3379  CD  GLU A 221     -25.555 -38.330  41.064  1.00  0.260          C  
ATOM   3380  OE1 GLU A 221     -26.652 -37.876  40.822  1.00  0.260          O  
ATOM   3381  OE2 GLU A 221     -25.368 -39.192  41.882  1.00  0.260          O  
ATOM   3382  H   GLU A 221     -26.863 -37.222  39.319  1.00  0.230          H  
ATOM   3383  HA  GLU A 221     -25.296 -35.185  38.124  1.00  0.220          H  
ATOM   3384 1HB  GLU A 221     -23.547 -35.910  39.692  1.00  0.310          H  
ATOM   3385 2HB  GLU A 221     -25.098 -35.803  40.471  1.00  0.310          H  
ATOM   3386 1HG  GLU A 221     -24.132 -38.475  39.501  1.00  0.310          H  
ATOM   3387 2HG  GLU A 221     -23.513 -37.784  40.984  1.00  0.310          H  
ATOM   3388  N   SER A 222     -24.745 -38.105  36.855  1.00  0.190          N  
ATOM   3389  CA  SER A 222     -24.059 -38.869  35.822  1.00  0.200          C  
ATOM   3390  C   SER A 222     -24.644 -38.681  34.418  1.00  0.190          C  
ATOM   3391  O   SER A 222     -24.113 -39.225  33.449  1.00  0.200          O  
ATOM   3392  CB  SER A 222     -24.080 -40.349  36.153  1.00  0.280          C  
ATOM   3393  OG  SER A 222     -25.387 -40.849  36.184  1.00  0.280          O  
ATOM   3394  H   SER A 222     -25.587 -38.501  37.249  1.00  0.230          H  
ATOM   3395  HA  SER A 222     -23.028 -38.540  35.798  1.00  0.240          H  
ATOM   3396 1HB  SER A 222     -23.500 -40.886  35.401  1.00  0.330          H  
ATOM   3397 2HB  SER A 222     -23.612 -40.525  37.090  1.00  0.330          H  
ATOM   3398  HG  SER A 222     -25.297 -41.803  36.256  1.00  0.330          H  
ATOM   3399  N   ASP A 223     -25.749 -37.935  34.290  1.00  0.180          N  
ATOM   3400  CA  ASP A 223     -26.414 -37.769  32.991  1.00  0.170          C  
ATOM   3401  C   ASP A 223     -26.032 -36.453  32.323  1.00  0.150          C  
ATOM   3402  O   ASP A 223     -26.530 -36.091  31.254  1.00  0.110          O  
ATOM   3403  CB  ASP A 223     -27.932 -37.784  33.171  1.00  0.240          C  
ATOM   3404  CG  ASP A 223     -28.572 -39.106  33.630  1.00  0.240          C  
ATOM   3405  OD1 ASP A 223     -28.206 -40.164  33.152  1.00  0.240          O  
ATOM   3406  OD2 ASP A 223     -29.462 -39.040  34.480  1.00  0.240          O  
ATOM   3407  H   ASP A 223     -26.141 -37.451  35.100  1.00  0.220          H  
ATOM   3408  HA  ASP A 223     -26.119 -38.588  32.336  1.00  0.200          H  
ATOM   3409 1HB  ASP A 223     -28.185 -37.016  33.899  1.00  0.290          H  
ATOM   3410 2HB  ASP A 223     -28.377 -37.503  32.238  1.00  0.290          H  
ATOM   3411  N   CYS A 224     -25.167 -35.726  32.977  1.00  0.210          N  
ATOM   3412  CA  CYS A 224     -24.742 -34.412  32.553  1.00  0.150          C  
ATOM   3413  C   CYS A 224     -23.862 -34.377  31.307  1.00  0.150          C  
ATOM   3414  O   CYS A 224     -23.073 -35.292  31.090  1.00  0.170          O  
ATOM   3415  CB  CYS A 224     -24.010 -33.751  33.665  1.00  0.230          C  
ATOM   3416  SG  CYS A 224     -23.624 -32.161  33.253  1.00  0.230          S  
ATOM   3417  H   CYS A 224     -24.802 -36.109  33.838  1.00  0.250          H  
ATOM   3418  HA  CYS A 224     -25.640 -33.841  32.340  1.00  0.180          H  
ATOM   3419 1HB  CYS A 224     -24.595 -33.768  34.578  1.00  0.280          H  
ATOM   3420 2HB  CYS A 224     -23.091 -34.286  33.850  1.00  0.280          H  
ATOM   3421  N   LEU A 225     -24.017 -33.353  30.453  1.00  0.130          N  
ATOM   3422  CA  LEU A 225     -23.127 -33.227  29.302  1.00  0.170          C  
ATOM   3423  C   LEU A 225     -21.746 -32.706  29.726  1.00  0.180          C  
ATOM   3424  O   LEU A 225     -20.719 -33.178  29.231  1.00  0.180          O  
ATOM   3425  CB  LEU A 225     -23.704 -32.225  28.289  1.00  0.220          C  
ATOM   3426  CG  LEU A 225     -25.034 -32.591  27.592  1.00  0.220          C  
ATOM   3427  CD1 LEU A 225     -25.500 -31.373  26.797  1.00  0.220          C  
ATOM   3428  CD2 LEU A 225     -24.874 -33.809  26.694  1.00  0.220          C  
ATOM   3429  H   LEU A 225     -24.716 -32.622  30.626  1.00  0.160          H  
ATOM   3430  HA  LEU A 225     -22.997 -34.206  28.850  1.00  0.200          H  
ATOM   3431 1HB  LEU A 225     -23.869 -31.279  28.815  1.00  0.270          H  
ATOM   3432 2HB  LEU A 225     -22.957 -32.049  27.518  1.00  0.270          H  
ATOM   3433  HG  LEU A 225     -25.776 -32.806  28.334  1.00  0.270          H  
ATOM   3434 1HD1 LEU A 225     -26.453 -31.593  26.320  1.00  0.270          H  
ATOM   3435 2HD1 LEU A 225     -25.621 -30.520  27.465  1.00  0.270          H  
ATOM   3436 3HD1 LEU A 225     -24.766 -31.121  26.035  1.00  0.270          H  
ATOM   3437 1HD2 LEU A 225     -25.832 -34.031  26.222  1.00  0.270          H  
ATOM   3438 2HD2 LEU A 225     -24.129 -33.606  25.926  1.00  0.270          H  
ATOM   3439 3HD2 LEU A 225     -24.563 -34.669  27.283  1.00  0.270          H  
ATOM   3440  N   VAL A 226     -21.730 -31.699  30.605  1.00  0.190          N  
ATOM   3441  CA  VAL A 226     -20.509 -31.071  31.109  1.00  0.190          C  
ATOM   3442  C   VAL A 226     -20.520 -30.898  32.629  1.00  0.230          C  
ATOM   3443  O   VAL A 226     -21.376 -30.203  33.155  1.00  0.380          O  
ATOM   3444  CB  VAL A 226     -20.363 -29.663  30.506  1.00  0.270          C  
ATOM   3445  CG1 VAL A 226     -19.142 -29.004  31.029  1.00  0.270          C  
ATOM   3446  CG2 VAL A 226     -20.309 -29.722  29.002  1.00  0.270          C  
ATOM   3447  H   VAL A 226     -22.621 -31.359  30.957  1.00  0.230          H  
ATOM   3448  HA  VAL A 226     -19.658 -31.690  30.830  1.00  0.230          H  
ATOM   3449  HB  VAL A 226     -21.209 -29.064  30.809  1.00  0.320          H  
ATOM   3450 1HG1 VAL A 226     -19.115 -28.047  30.596  1.00  0.320          H  
ATOM   3451 2HG1 VAL A 226     -19.168 -28.903  32.110  1.00  0.320          H  
ATOM   3452 3HG1 VAL A 226     -18.257 -29.571  30.740  1.00  0.320          H  
ATOM   3453 1HG2 VAL A 226     -20.212 -28.713  28.619  1.00  0.320          H  
ATOM   3454 2HG2 VAL A 226     -19.451 -30.315  28.695  1.00  0.320          H  
ATOM   3455 3HG2 VAL A 226     -21.216 -30.170  28.609  1.00  0.320          H  
ATOM   3456  N   CYS A 227     -19.543 -31.405  33.362  1.00  0.200          N  
ATOM   3457  CA  CYS A 227     -19.616 -31.141  34.800  1.00  0.200          C  
ATOM   3458  C   CYS A 227     -19.303 -29.690  35.126  1.00  0.180          C  
ATOM   3459  O   CYS A 227     -18.326 -29.128  34.633  1.00  0.140          O  
ATOM   3460  CB  CYS A 227     -18.660 -32.042  35.583  1.00  0.280          C  
ATOM   3461  SG  CYS A 227     -19.089 -33.785  35.539  1.00  0.280          S  
ATOM   3462  H   CYS A 227     -18.806 -31.973  32.971  1.00  0.240          H  
ATOM   3463  HA  CYS A 227     -20.634 -31.328  35.130  1.00  0.240          H  
ATOM   3464 1HB  CYS A 227     -17.649 -31.933  35.189  1.00  0.340          H  
ATOM   3465 2HB  CYS A 227     -18.637 -31.727  36.628  1.00  0.340          H  
ATOM   3466  N   ARG A 228     -20.122 -29.091  35.997  1.00  0.210          N  
ATOM   3467  CA  ARG A 228     -19.924 -27.717  36.430  1.00  0.210          C  
ATOM   3468  C   ARG A 228     -18.618 -27.488  37.172  1.00  0.210          C  
ATOM   3469  O   ARG A 228     -17.945 -26.488  36.926  1.00  0.190          O  
ATOM   3470  CB  ARG A 228     -21.073 -27.278  37.317  1.00  0.290          C  
ATOM   3471  CG  ARG A 228     -21.045 -25.830  37.717  1.00  0.290          C  
ATOM   3472  CD  ARG A 228     -22.245 -25.453  38.539  1.00  0.290          C  
ATOM   3473  NE  ARG A 228     -23.482 -25.688  37.804  1.00  0.290          N  
ATOM   3474  CZ  ARG A 228     -23.942 -24.896  36.801  1.00  0.290          C  
ATOM   3475  NH1 ARG A 228     -23.251 -23.831  36.430  1.00  0.290          N  
ATOM   3476  NH2 ARG A 228     -25.066 -25.184  36.182  1.00  0.290          N  
ATOM   3477  H   ARG A 228     -20.934 -29.596  36.362  1.00  0.250          H  
ATOM   3478  HA  ARG A 228     -19.904 -27.087  35.546  1.00  0.250          H  
ATOM   3479 1HB  ARG A 228     -22.011 -27.471  36.800  1.00  0.350          H  
ATOM   3480 2HB  ARG A 228     -21.075 -27.871  38.233  1.00  0.350          H  
ATOM   3481 1HG  ARG A 228     -20.163 -25.635  38.320  1.00  0.350          H  
ATOM   3482 2HG  ARG A 228     -20.995 -25.223  36.821  1.00  0.350          H  
ATOM   3483 1HD  ARG A 228     -22.267 -26.077  39.437  1.00  0.350          H  
ATOM   3484 2HD  ARG A 228     -22.199 -24.406  38.829  1.00  0.350          H  
ATOM   3485  HE  ARG A 228     -24.069 -26.494  38.111  1.00  0.350          H  
ATOM   3486 1HH1 ARG A 228     -22.406 -23.598  36.923  1.00  0.350          H  
ATOM   3487 2HH1 ARG A 228     -23.566 -23.244  35.638  1.00  0.350          H  
ATOM   3488 1HH2 ARG A 228     -25.610 -26.011  36.429  1.00  0.350          H  
ATOM   3489 2HH2 ARG A 228     -25.394 -24.584  35.447  1.00  0.350          H  
ATOM   3490  N   LYS A 229     -18.259 -28.384  38.094  1.00  0.230          N  
ATOM   3491  CA  LYS A 229     -17.026 -28.205  38.855  1.00  0.220          C  
ATOM   3492  C   LYS A 229     -16.046 -29.347  38.638  1.00  0.160          C  
ATOM   3493  O   LYS A 229     -15.025 -29.134  37.992  1.00  0.120          O  
ATOM   3494  CB  LYS A 229     -17.334 -28.003  40.337  1.00  0.310          C  
ATOM   3495  CG  LYS A 229     -17.998 -26.655  40.642  1.00  0.310          C  
ATOM   3496  CD  LYS A 229     -18.290 -26.490  42.122  1.00  0.310          C  
ATOM   3497  CE  LYS A 229     -18.890 -25.131  42.444  1.00  0.310          C  
ATOM   3498  NZ  LYS A 229     -19.256 -25.017  43.902  1.00  0.310          N  
ATOM   3499  H   LYS A 229     -18.838 -29.195  38.256  1.00  0.280          H  
ATOM   3500  HA  LYS A 229     -16.533 -27.301  38.503  1.00  0.260          H  
ATOM   3501 1HB  LYS A 229     -18.007 -28.790  40.684  1.00  0.370          H  
ATOM   3502 2HB  LYS A 229     -16.418 -28.076  40.920  1.00  0.370          H  
ATOM   3503 1HG  LYS A 229     -17.356 -25.845  40.298  1.00  0.370          H  
ATOM   3504 2HG  LYS A 229     -18.937 -26.605  40.105  1.00  0.370          H  
ATOM   3505 1HD  LYS A 229     -19.016 -27.236  42.420  1.00  0.370          H  
ATOM   3506 2HD  LYS A 229     -17.383 -26.644  42.709  1.00  0.370          H  
ATOM   3507 1HE  LYS A 229     -18.171 -24.353  42.197  1.00  0.370          H  
ATOM   3508 2HE  LYS A 229     -19.789 -24.989  41.844  1.00  0.370          H  
ATOM   3509 1HZ  LYS A 229     -19.657 -24.116  44.094  1.00  0.370          H  
ATOM   3510 2HZ  LYS A 229     -19.947 -25.761  44.139  1.00  0.370          H  
ATOM   3511 3HZ  LYS A 229     -18.436 -25.149  44.479  1.00  0.370          H  
ATOM   3512  N   PHE A 230     -16.339 -30.563  39.131  1.00  0.170          N  
ATOM   3513  CA  PHE A 230     -15.416 -31.668  38.865  1.00  0.160          C  
ATOM   3514  C   PHE A 230     -16.061 -32.960  38.412  1.00  0.270          C  
ATOM   3515  O   PHE A 230     -17.100 -33.382  38.924  1.00  0.440          O  
ATOM   3516  CB  PHE A 230     -14.581 -31.996  40.091  1.00  0.230          C  
ATOM   3517  CG  PHE A 230     -13.711 -30.927  40.492  1.00  0.230          C  
ATOM   3518  CD1 PHE A 230     -14.120 -29.988  41.411  1.00  0.230          C  
ATOM   3519  CD2 PHE A 230     -12.459 -30.834  39.928  1.00  0.230          C  
ATOM   3520  CE1 PHE A 230     -13.285 -28.961  41.758  1.00  0.230          C  
ATOM   3521  CE2 PHE A 230     -11.624 -29.820  40.258  1.00  0.230          C  
ATOM   3522  CZ  PHE A 230     -12.030 -28.872  41.177  1.00  0.230          C  
ATOM   3523  H   PHE A 230     -17.156 -30.722  39.725  1.00  0.200          H  
ATOM   3524  HA  PHE A 230     -14.743 -31.348  38.076  1.00  0.190          H  
ATOM   3525 1HB  PHE A 230     -15.229 -32.258  40.930  1.00  0.270          H  
ATOM   3526 2HB  PHE A 230     -13.971 -32.854  39.861  1.00  0.270          H  
ATOM   3527  HD1 PHE A 230     -15.120 -30.065  41.854  1.00  0.270          H  
ATOM   3528  HD2 PHE A 230     -12.143 -31.585  39.203  1.00  0.270          H  
ATOM   3529  HE1 PHE A 230     -13.614 -28.216  42.484  1.00  0.270          H  
ATOM   3530  HE2 PHE A 230     -10.640 -29.754  39.789  1.00  0.270          H  
ATOM   3531  HZ  PHE A 230     -11.362 -28.055  41.439  1.00  0.270          H  
ATOM   3532  N   ARG A 231     -15.394 -33.648  37.498  1.00  0.220          N  
ATOM   3533  CA  ARG A 231     -15.841 -34.970  37.108  1.00  0.260          C  
ATOM   3534  C   ARG A 231     -15.070 -36.050  37.838  1.00  0.270          C  
ATOM   3535  O   ARG A 231     -13.847 -36.163  37.704  1.00  0.360          O  
ATOM   3536  CB  ARG A 231     -15.662 -35.231  35.630  1.00  0.350          C  
ATOM   3537  CG  ARG A 231     -16.150 -36.636  35.191  1.00  0.350          C  
ATOM   3538  CD  ARG A 231     -15.999 -36.837  33.756  1.00  0.350          C  
ATOM   3539  NE  ARG A 231     -14.612 -36.734  33.382  1.00  0.350          N  
ATOM   3540  CZ  ARG A 231     -13.698 -37.737  33.392  1.00  0.350          C  
ATOM   3541  NH1 ARG A 231     -13.972 -38.989  33.730  1.00  0.350          N  
ATOM   3542  NH2 ARG A 231     -12.462 -37.468  33.066  1.00  0.350          N  
ATOM   3543  H   ARG A 231     -14.566 -33.237  37.065  1.00  0.260          H  
ATOM   3544  HA  ARG A 231     -16.898 -35.074  37.354  1.00  0.310          H  
ATOM   3545 1HB  ARG A 231     -16.201 -34.487  35.054  1.00  0.420          H  
ATOM   3546 2HB  ARG A 231     -14.605 -35.138  35.379  1.00  0.420          H  
ATOM   3547 1HG  ARG A 231     -15.576 -37.414  35.690  1.00  0.420          H  
ATOM   3548 2HG  ARG A 231     -17.209 -36.750  35.446  1.00  0.420          H  
ATOM   3549 1HD  ARG A 231     -16.349 -37.830  33.495  1.00  0.420          H  
ATOM   3550 2HD  ARG A 231     -16.566 -36.086  33.207  1.00  0.420          H  
ATOM   3551  HE  ARG A 231     -14.279 -35.818  33.107  1.00  0.420          H  
ATOM   3552 1HH1 ARG A 231     -14.912 -39.307  34.018  1.00  0.420          H  
ATOM   3553 2HH1 ARG A 231     -13.194 -39.662  33.694  1.00  0.420          H  
ATOM   3554 1HH2 ARG A 231     -12.188 -36.531  32.810  1.00  0.420          H  
ATOM   3555 2HH2 ARG A 231     -11.775 -38.230  33.106  1.00  0.420          H  
ATOM   3556  N   ASP A 232     -15.780 -36.877  38.587  1.00  0.210          N  
ATOM   3557  CA  ASP A 232     -15.138 -37.978  39.280  1.00  0.220          C  
ATOM   3558  C   ASP A 232     -15.625 -39.249  38.588  1.00  0.200          C  
ATOM   3559  O   ASP A 232     -16.717 -39.770  38.867  1.00  0.190          O  
ATOM   3560  CB  ASP A 232     -15.468 -37.992  40.779  1.00  0.300          C  
ATOM   3561  CG  ASP A 232     -14.651 -39.054  41.592  1.00  0.300          C  
ATOM   3562  OD1 ASP A 232     -13.615 -39.491  41.104  1.00  0.300          O  
ATOM   3563  OD2 ASP A 232     -15.048 -39.401  42.706  1.00  0.300          O  
ATOM   3564  H   ASP A 232     -16.790 -36.739  38.672  1.00  0.250          H  
ATOM   3565  HA  ASP A 232     -14.060 -37.915  39.156  1.00  0.260          H  
ATOM   3566 1HB  ASP A 232     -15.274 -37.001  41.192  1.00  0.360          H  
ATOM   3567 2HB  ASP A 232     -16.532 -38.192  40.897  1.00  0.360          H  
ATOM   3568  N   GLU A 233     -14.847 -39.673  37.614  1.00  0.190          N  
ATOM   3569  CA  GLU A 233     -15.097 -40.806  36.741  1.00  0.190          C  
ATOM   3570  C   GLU A 233     -16.399 -40.702  35.940  1.00  0.200          C  
ATOM   3571  O   GLU A 233     -16.353 -40.355  34.768  1.00  0.220          O  
ATOM   3572  CB  GLU A 233     -15.081 -42.121  37.545  1.00  0.270          C  
ATOM   3573  CG  GLU A 233     -13.703 -42.490  38.124  1.00  0.270          C  
ATOM   3574  CD  GLU A 233     -13.689 -43.798  38.919  1.00  0.270          C  
ATOM   3575  OE1 GLU A 233     -14.730 -44.388  39.086  1.00  0.270          O  
ATOM   3576  OE2 GLU A 233     -12.626 -44.195  39.357  1.00  0.270          O  
ATOM   3577  H   GLU A 233     -13.978 -39.167  37.474  1.00  0.230          H  
ATOM   3578  HA  GLU A 233     -14.276 -40.854  36.026  1.00  0.230          H  
ATOM   3579 1HB  GLU A 233     -15.780 -42.067  38.375  1.00  0.320          H  
ATOM   3580 2HB  GLU A 233     -15.403 -42.941  36.903  1.00  0.320          H  
ATOM   3581 1HG  GLU A 233     -12.989 -42.567  37.306  1.00  0.320          H  
ATOM   3582 2HG  GLU A 233     -13.378 -41.676  38.776  1.00  0.320          H  
ATOM   3583  N   ALA A 234     -17.557 -40.891  36.579  1.00  0.200          N  
ATOM   3584  CA  ALA A 234     -18.821 -40.880  35.835  1.00  0.210          C  
ATOM   3585  C   ALA A 234     -19.839 -39.905  36.381  1.00  0.210          C  
ATOM   3586  O   ALA A 234     -20.949 -39.830  35.860  1.00  0.220          O  
ATOM   3587  CB  ALA A 234     -19.436 -42.266  35.840  1.00  0.290          C  
ATOM   3588  H   ALA A 234     -17.532 -41.074  37.581  1.00  0.240          H  
ATOM   3589  HA  ALA A 234     -18.602 -40.589  34.806  1.00  0.250          H  
ATOM   3590 1HB  ALA A 234     -20.353 -42.256  35.251  1.00  0.350          H  
ATOM   3591 2HB  ALA A 234     -18.731 -42.973  35.406  1.00  0.350          H  
ATOM   3592 3HB  ALA A 234     -19.661 -42.555  36.866  1.00  0.350          H  
ATOM   3593  N   THR A 235     -19.492 -39.183  37.436  1.00  0.210          N  
ATOM   3594  CA  THR A 235     -20.432 -38.236  38.018  1.00  0.200          C  
ATOM   3595  C   THR A 235     -19.856 -36.851  38.195  1.00  0.210          C  
ATOM   3596  O   THR A 235     -18.653 -36.685  38.438  1.00  0.210          O  
ATOM   3597  CB  THR A 235     -20.867 -38.688  39.413  1.00  0.280          C  
ATOM   3598  OG1 THR A 235     -19.710 -38.764  40.238  1.00  0.280          O  
ATOM   3599  CG2 THR A 235     -21.557 -40.019  39.384  1.00  0.280          C  
ATOM   3600  H   THR A 235     -18.576 -39.313  37.872  1.00  0.250          H  
ATOM   3601  HA  THR A 235     -21.303 -38.152  37.370  1.00  0.240          H  
ATOM   3602  HB  THR A 235     -21.530 -37.939  39.822  1.00  0.340          H  
ATOM   3603  HG1 THR A 235     -19.237 -37.924  40.172  1.00  0.340          H  
ATOM   3604 1HG2 THR A 235     -21.850 -40.296  40.394  1.00  0.340          H  
ATOM   3605 2HG2 THR A 235     -22.423 -39.940  38.773  1.00  0.340          H  
ATOM   3606 3HG2 THR A 235     -20.890 -40.773  38.980  1.00  0.340          H  
ATOM   3607  N   CYS A 236     -20.742 -35.866  38.214  1.00  0.230          N  
ATOM   3608  CA  CYS A 236     -20.365 -34.499  38.504  1.00  0.250          C  
ATOM   3609  C   CYS A 236     -20.499 -34.194  39.986  1.00  0.220          C  
ATOM   3610  O   CYS A 236     -21.552 -34.400  40.591  1.00  0.220          O  
ATOM   3611  CB  CYS A 236     -21.246 -33.566  37.700  1.00  0.340          C  
ATOM   3612  SG  CYS A 236     -21.099 -33.834  35.941  1.00  0.340          S  
ATOM   3613  H   CYS A 236     -21.711 -36.058  37.947  1.00  0.280          H  
ATOM   3614  HA  CYS A 236     -19.323 -34.356  38.240  1.00  0.300          H  
ATOM   3615 1HB  CYS A 236     -22.292 -33.714  37.979  1.00  0.410          H  
ATOM   3616 2HB  CYS A 236     -20.986 -32.529  37.912  1.00  0.410          H  
ATOM   3617  N   LYS A 237     -19.412 -33.704  40.563  1.00  0.250          N  
ATOM   3618  CA  LYS A 237     -19.331 -33.378  41.974  1.00  0.220          C  
ATOM   3619  C   LYS A 237     -18.917 -31.933  42.228  1.00  0.200          C  
ATOM   3620  O   LYS A 237     -18.231 -31.300  41.415  1.00  0.180          O  
ATOM   3621  CB  LYS A 237     -18.364 -34.336  42.672  1.00  0.320          C  
ATOM   3622  CG  LYS A 237     -18.836 -35.791  42.682  1.00  0.320          C  
ATOM   3623  CD  LYS A 237     -17.889 -36.700  43.470  1.00  0.320          C  
ATOM   3624  CE  LYS A 237     -18.415 -38.144  43.493  1.00  0.320          C  
ATOM   3625  NZ  LYS A 237     -17.491 -39.081  44.188  1.00  0.320          N  
ATOM   3626  H   LYS A 237     -18.587 -33.573  39.976  1.00  0.300          H  
ATOM   3627  HA  LYS A 237     -20.319 -33.511  42.411  1.00  0.260          H  
ATOM   3628 1HB  LYS A 237     -17.391 -34.300  42.170  1.00  0.380          H  
ATOM   3629 2HB  LYS A 237     -18.208 -34.019  43.703  1.00  0.380          H  
ATOM   3630 1HG  LYS A 237     -19.836 -35.845  43.111  1.00  0.380          H  
ATOM   3631 2HG  LYS A 237     -18.886 -36.151  41.653  1.00  0.380          H  
ATOM   3632 1HD  LYS A 237     -16.899 -36.686  43.017  1.00  0.380          H  
ATOM   3633 2HD  LYS A 237     -17.800 -36.335  44.494  1.00  0.380          H  
ATOM   3634 1HE  LYS A 237     -19.375 -38.155  44.003  1.00  0.380          H  
ATOM   3635 2HE  LYS A 237     -18.552 -38.489  42.476  1.00  0.380          H  
ATOM   3636 1HZ  LYS A 237     -17.883 -40.009  44.175  1.00  0.380          H  
ATOM   3637 2HZ  LYS A 237     -16.577 -39.101  43.688  1.00  0.380          H  
ATOM   3638 3HZ  LYS A 237     -17.359 -38.787  45.141  1.00  0.380          H  
ATOM   3639  N   ASP A 238     -19.321 -31.422  43.402  1.00  0.210          N  
ATOM   3640  CA  ASP A 238     -18.953 -30.072  43.839  1.00  0.210          C  
ATOM   3641  C   ASP A 238     -17.443 -30.000  44.117  1.00  0.160          C  
ATOM   3642  O   ASP A 238     -16.803 -28.957  43.980  1.00  0.170          O  
ATOM   3643  CB  ASP A 238     -19.737 -29.683  45.107  1.00  0.290          C  
ATOM   3644  CG  ASP A 238     -19.840 -28.124  45.359  1.00  0.290          C  
ATOM   3645  OD1 ASP A 238     -20.581 -27.440  44.624  1.00  0.290          O  
ATOM   3646  OD2 ASP A 238     -19.192 -27.634  46.255  1.00  0.290          O  
ATOM   3647  H   ASP A 238     -19.906 -31.986  44.002  1.00  0.250          H  
ATOM   3648  HA  ASP A 238     -19.192 -29.377  43.041  1.00  0.250          H  
ATOM   3649 1HB  ASP A 238     -20.741 -30.093  45.050  1.00  0.350          H  
ATOM   3650 2HB  ASP A 238     -19.252 -30.134  45.974  1.00  0.350          H  
ATOM   3651  N   THR A 239     -16.892 -31.132  44.544  1.00  0.130          N  
ATOM   3652  CA  THR A 239     -15.492 -31.281  44.894  1.00  0.100          C  
ATOM   3653  C   THR A 239     -15.027 -32.688  44.758  1.00  0.080          C  
ATOM   3654  O   THR A 239     -15.783 -33.640  44.968  1.00  0.090          O  
ATOM   3655  CB  THR A 239     -15.190 -30.865  46.344  1.00  0.150          C  
ATOM   3656  OG1 THR A 239     -13.761 -31.043  46.606  1.00  0.150          O  
ATOM   3657  CG2 THR A 239     -16.012 -31.655  47.370  1.00  0.150          C  
ATOM   3658  H   THR A 239     -17.480 -31.942  44.660  1.00  0.160          H  
ATOM   3659  HA  THR A 239     -14.897 -30.663  44.224  1.00  0.120          H  
ATOM   3660  HB  THR A 239     -15.432 -29.808  46.450  1.00  0.180          H  
ATOM   3661  HG1 THR A 239     -13.525 -32.029  46.680  1.00  0.180          H  
ATOM   3662 1HG2 THR A 239     -15.766 -31.305  48.370  1.00  0.180          H  
ATOM   3663 2HG2 THR A 239     -17.072 -31.501  47.182  1.00  0.180          H  
ATOM   3664 3HG2 THR A 239     -15.780 -32.716  47.300  1.00  0.180          H  
ATOM   3665  N   CYS A 240     -13.750 -32.815  44.494  1.00  0.090          N  
ATOM   3666  CA  CYS A 240     -13.129 -34.117  44.512  1.00  0.090          C  
ATOM   3667  C   CYS A 240     -13.076 -34.580  45.958  1.00  0.100          C  
ATOM   3668  O   CYS A 240     -12.979 -33.735  46.855  1.00  0.090          O  
ATOM   3669  CB  CYS A 240     -11.727 -34.039  43.911  1.00  0.130          C  
ATOM   3670  SG  CYS A 240     -11.709 -33.604  42.164  1.00  0.130          S  
ATOM   3671  H   CYS A 240     -13.184 -31.994  44.327  1.00  0.110          H  
ATOM   3672  HA  CYS A 240     -13.736 -34.794  43.923  1.00  0.110          H  
ATOM   3673 1HB  CYS A 240     -11.139 -33.295  44.448  1.00  0.150          H  
ATOM   3674 2HB  CYS A 240     -11.229 -34.976  44.026  1.00  0.150          H  
ATOM   3675  N   PRO A 241     -13.189 -35.892  46.242  1.00  0.110          N  
ATOM   3676  CA  PRO A 241     -13.077 -36.454  47.573  1.00  0.110          C  
ATOM   3677  C   PRO A 241     -11.789 -35.947  48.222  1.00  0.100          C  
ATOM   3678  O   PRO A 241     -10.737 -35.999  47.587  1.00  0.110          O  
ATOM   3679  CB  PRO A 241     -13.009 -37.956  47.272  1.00  0.170          C  
ATOM   3680  CG  PRO A 241     -13.826 -38.106  46.014  1.00  0.170          C  
ATOM   3681  CD  PRO A 241     -13.534 -36.869  45.195  1.00  0.170          C  
ATOM   3682  HA  PRO A 241     -13.991 -36.234  48.122  1.00  0.130          H  
ATOM   3683 1HB  PRO A 241     -11.965 -38.279  47.133  1.00  0.200          H  
ATOM   3684 2HB  PRO A 241     -13.408 -38.536  48.119  1.00  0.200          H  
ATOM   3685 1HG  PRO A 241     -13.547 -39.036  45.485  1.00  0.200          H  
ATOM   3686 2HG  PRO A 241     -14.887 -38.198  46.270  1.00  0.200          H  
ATOM   3687 1HD  PRO A 241     -12.722 -37.013  44.493  1.00  0.200          H  
ATOM   3688 2HD  PRO A 241     -14.478 -36.607  44.691  1.00  0.200          H  
ATOM   3689  N   PRO A 242     -11.829 -35.486  49.482  1.00  0.090          N  
ATOM   3690  CA  PRO A 242     -10.691 -34.953  50.206  1.00  0.070          C  
ATOM   3691  C   PRO A 242      -9.540 -35.927  50.298  1.00  0.090          C  
ATOM   3692  O   PRO A 242      -9.734 -37.128  50.449  1.00  0.110          O  
ATOM   3693  CB  PRO A 242     -11.289 -34.691  51.595  1.00  0.110          C  
ATOM   3694  CG  PRO A 242     -12.752 -34.460  51.343  1.00  0.110          C  
ATOM   3695  CD  PRO A 242     -13.113 -35.377  50.212  1.00  0.110          C  
ATOM   3696  HA  PRO A 242     -10.369 -34.018  49.729  1.00  0.080          H  
ATOM   3697 1HB  PRO A 242     -11.095 -35.553  52.261  1.00  0.130          H  
ATOM   3698 2HB  PRO A 242     -10.796 -33.823  52.059  1.00  0.130          H  
ATOM   3699 1HG  PRO A 242     -13.315 -34.662  52.243  1.00  0.130          H  
ATOM   3700 2HG  PRO A 242     -12.929 -33.403  51.094  1.00  0.130          H  
ATOM   3701 1HD  PRO A 242     -13.462 -36.359  50.565  1.00  0.130          H  
ATOM   3702 2HD  PRO A 242     -13.867 -34.823  49.629  1.00  0.130          H  
ATOM   3703  N   LEU A 243      -8.326 -35.393  50.238  1.00  0.080          N  
ATOM   3704  CA  LEU A 243      -7.121 -36.200  50.377  1.00  0.080          C  
ATOM   3705  C   LEU A 243      -7.010 -36.823  51.773  1.00  0.070          C  
ATOM   3706  O   LEU A 243      -6.485 -37.932  51.908  1.00  0.060          O  
ATOM   3707  CB  LEU A 243      -5.884 -35.370  50.000  1.00  0.110          C  
ATOM   3708  CG  LEU A 243      -5.777 -34.973  48.449  1.00  0.110          C  
ATOM   3709  CD1 LEU A 243      -4.619 -34.009  48.246  1.00  0.110          C  
ATOM   3710  CD2 LEU A 243      -5.563 -36.230  47.560  1.00  0.110          C  
ATOM   3711  H   LEU A 243      -8.237 -34.399  50.082  1.00  0.100          H  
ATOM   3712  HA  LEU A 243      -7.192 -37.025  49.682  1.00  0.100          H  
ATOM   3713 1HB  LEU A 243      -5.886 -34.455  50.586  1.00  0.130          H  
ATOM   3714 2HB  LEU A 243      -4.992 -35.941  50.263  1.00  0.130          H  
ATOM   3715  HG  LEU A 243      -6.697 -34.475  48.137  1.00  0.130          H  
ATOM   3716 1HD1 LEU A 243      -4.574 -33.739  47.196  1.00  0.130          H  
ATOM   3717 2HD1 LEU A 243      -4.776 -33.113  48.846  1.00  0.130          H  
ATOM   3718 3HD1 LEU A 243      -3.685 -34.486  48.540  1.00  0.130          H  
ATOM   3719 1HD2 LEU A 243      -5.497 -35.918  46.521  1.00  0.130          H  
ATOM   3720 2HD2 LEU A 243      -4.640 -36.732  47.844  1.00  0.130          H  
ATOM   3721 3HD2 LEU A 243      -6.390 -36.918  47.656  1.00  0.130          H  
ATOM   3722  N   MET A 244      -7.463 -36.087  52.804  1.00  0.080          N  
ATOM   3723  CA  MET A 244      -7.414 -36.534  54.201  1.00  0.080          C  
ATOM   3724  C   MET A 244      -8.823 -36.636  54.803  1.00  0.070          C  
ATOM   3725  O   MET A 244      -9.693 -35.834  54.460  1.00  0.080          O  
ATOM   3726  CB  MET A 244      -6.607 -35.541  55.037  1.00  0.110          C  
ATOM   3727  CG  MET A 244      -5.183 -35.263  54.551  1.00  0.110          C  
ATOM   3728  SD  MET A 244      -4.078 -36.676  54.664  1.00  0.110          S  
ATOM   3729  CE  MET A 244      -3.855 -36.868  56.430  1.00  0.110          C  
ATOM   3730  H   MET A 244      -7.849 -35.175  52.613  1.00  0.100          H  
ATOM   3731  HA  MET A 244      -6.956 -37.518  54.239  1.00  0.100          H  
ATOM   3732 1HB  MET A 244      -7.138 -34.594  55.080  1.00  0.130          H  
ATOM   3733 2HB  MET A 244      -6.557 -35.918  56.040  1.00  0.130          H  
ATOM   3734 1HG  MET A 244      -5.215 -34.938  53.513  1.00  0.130          H  
ATOM   3735 2HG  MET A 244      -4.760 -34.454  55.143  1.00  0.130          H  
ATOM   3736 1HE  MET A 244      -3.194 -37.711  56.628  1.00  0.130          H  
ATOM   3737 2HE  MET A 244      -3.418 -35.963  56.847  1.00  0.130          H  
ATOM   3738 3HE  MET A 244      -4.804 -37.051  56.899  1.00  0.130          H  
ATOM   3739  N   LEU A 245      -9.021 -37.593  55.722  1.00  0.170          N  
ATOM   3740  CA  LEU A 245     -10.293 -37.801  56.440  1.00  0.280          C  
ATOM   3741  C   LEU A 245     -10.147 -37.701  57.945  1.00  0.170          C  
ATOM   3742  O   LEU A 245      -9.120 -38.063  58.508  1.00  0.100          O  
ATOM   3743  CB  LEU A 245     -10.849 -39.193  56.158  1.00  0.350          C  
ATOM   3744  CG  LEU A 245     -11.068 -39.547  54.734  1.00  0.350          C  
ATOM   3745  CD1 LEU A 245     -11.478 -40.986  54.660  1.00  0.350          C  
ATOM   3746  CD2 LEU A 245     -12.121 -38.661  54.124  1.00  0.350          C  
ATOM   3747  H   LEU A 245      -8.227 -38.195  55.940  1.00  0.200          H  
ATOM   3748  HA  LEU A 245     -11.003 -37.034  56.134  1.00  0.340          H  
ATOM   3749 1HB  LEU A 245     -10.162 -39.923  56.583  1.00  0.420          H  
ATOM   3750 2HB  LEU A 245     -11.808 -39.286  56.676  1.00  0.420          H  
ATOM   3751  HG  LEU A 245     -10.160 -39.431  54.214  1.00  0.420          H  
ATOM   3752 1HD1 LEU A 245     -11.629 -41.280  53.633  1.00  0.420          H  
ATOM   3753 2HD1 LEU A 245     -10.709 -41.614  55.106  1.00  0.420          H  
ATOM   3754 3HD1 LEU A 245     -12.408 -41.110  55.194  1.00  0.420          H  
ATOM   3755 1HD2 LEU A 245     -12.286 -38.933  53.096  1.00  0.420          H  
ATOM   3756 2HD2 LEU A 245     -13.029 -38.805  54.681  1.00  0.420          H  
ATOM   3757 3HD2 LEU A 245     -11.826 -37.617  54.164  1.00  0.420          H  
ATOM   3758  N   TYR A 246     -11.189 -37.277  58.628  1.00  0.190          N  
ATOM   3759  CA  TYR A 246     -11.123 -37.247  60.079  1.00  0.160          C  
ATOM   3760  C   TYR A 246     -11.443 -38.596  60.693  1.00  0.160          C  
ATOM   3761  O   TYR A 246     -12.434 -39.228  60.329  1.00  0.250          O  
ATOM   3762  CB  TYR A 246     -12.062 -36.208  60.623  1.00  0.240          C  
ATOM   3763  CG  TYR A 246     -12.046 -36.122  62.092  1.00  0.240          C  
ATOM   3764  CD1 TYR A 246     -11.040 -35.431  62.725  1.00  0.240          C  
ATOM   3765  CD2 TYR A 246     -13.031 -36.729  62.823  1.00  0.240          C  
ATOM   3766  CE1 TYR A 246     -11.043 -35.340  64.080  1.00  0.240          C  
ATOM   3767  CE2 TYR A 246     -13.038 -36.628  64.156  1.00  0.240          C  
ATOM   3768  CZ  TYR A 246     -12.059 -35.939  64.792  1.00  0.240          C  
ATOM   3769  OH  TYR A 246     -12.082 -35.839  66.144  1.00  0.240          O  
ATOM   3770  H   TYR A 246     -12.035 -36.977  58.141  1.00  0.230          H  
ATOM   3771  HA  TYR A 246     -10.108 -36.990  60.378  1.00  0.190          H  
ATOM   3772 1HB  TYR A 246     -11.769 -35.252  60.235  1.00  0.280          H  
ATOM   3773 2HB  TYR A 246     -13.072 -36.405  60.285  1.00  0.280          H  
ATOM   3774  HD1 TYR A 246     -10.250 -34.956  62.154  1.00  0.280          H  
ATOM   3775  HD2 TYR A 246     -13.810 -37.284  62.339  1.00  0.280          H  
ATOM   3776  HE1 TYR A 246     -10.253 -34.790  64.594  1.00  0.280          H  
ATOM   3777  HE2 TYR A 246     -13.834 -37.095  64.720  1.00  0.280          H  
ATOM   3778  HH  TYR A 246     -11.361 -35.239  66.425  1.00  0.280          H  
ATOM   3779  N   ASN A 247     -10.604 -39.027  61.635  1.00  0.100          N  
ATOM   3780  CA  ASN A 247     -10.782 -40.273  62.371  1.00  0.090          C  
ATOM   3781  C   ASN A 247     -11.318 -40.014  63.805  1.00  0.130          C  
ATOM   3782  O   ASN A 247     -10.552 -39.590  64.687  1.00  0.250          O  
ATOM   3783  CB  ASN A 247      -9.489 -41.044  62.391  1.00  0.130          C  
ATOM   3784  CG  ASN A 247      -9.590 -42.411  63.060  1.00  0.130          C  
ATOM   3785  OD1 ASN A 247     -10.309 -42.632  64.067  1.00  0.130          O  
ATOM   3786  ND2 ASN A 247      -8.852 -43.352  62.505  1.00  0.130          N  
ATOM   3787  H   ASN A 247      -9.768 -38.465  61.838  1.00  0.120          H  
ATOM   3788  HA  ASN A 247     -11.470 -40.897  61.813  1.00  0.110          H  
ATOM   3789 1HB  ASN A 247      -9.167 -41.199  61.361  1.00  0.160          H  
ATOM   3790 2HB  ASN A 247      -8.726 -40.450  62.866  1.00  0.160          H  
ATOM   3791 1HD2 ASN A 247      -8.852 -44.279  62.873  1.00  0.160          H  
ATOM   3792 2HD2 ASN A 247      -8.274 -43.129  61.683  1.00  0.160          H  
ATOM   3793  N   PRO A 248     -12.600 -40.317  64.097  1.00  0.160          N  
ATOM   3794  CA  PRO A 248     -13.282 -40.083  65.359  1.00  0.250          C  
ATOM   3795  C   PRO A 248     -12.646 -40.709  66.585  1.00  0.180          C  
ATOM   3796  O   PRO A 248     -13.005 -40.319  67.697  1.00  0.260          O  
ATOM   3797  CB  PRO A 248     -14.661 -40.708  65.128  1.00  0.380          C  
ATOM   3798  CG  PRO A 248     -14.870 -40.654  63.658  1.00  0.380          C  
ATOM   3799  CD  PRO A 248     -13.501 -40.887  63.062  1.00  0.380          C  
ATOM   3800  HA  PRO A 248     -13.374 -39.011  65.522  1.00  0.300          H  
ATOM   3801 1HB  PRO A 248     -14.672 -41.736  65.521  1.00  0.450          H  
ATOM   3802 2HB  PRO A 248     -15.412 -40.147  65.689  1.00  0.450          H  
ATOM   3803 1HG  PRO A 248     -15.598 -41.421  63.347  1.00  0.450          H  
ATOM   3804 2HG  PRO A 248     -15.294 -39.676  63.375  1.00  0.450          H  
ATOM   3805 1HD  PRO A 248     -13.301 -41.967  62.902  1.00  0.450          H  
ATOM   3806 2HD  PRO A 248     -13.484 -40.315  62.142  1.00  0.450          H  
ATOM   3807  N   THR A 249     -11.763 -41.707  66.437  1.00  0.050          N  
ATOM   3808  CA  THR A 249     -11.210 -42.231  67.671  1.00  0.100          C  
ATOM   3809  C   THR A 249      -9.694 -42.177  67.691  1.00  0.120          C  
ATOM   3810  O   THR A 249      -9.053 -42.986  68.369  1.00  0.370          O  
ATOM   3811  CB  THR A 249     -11.653 -43.691  67.906  1.00  0.120          C  
ATOM   3812  OG1 THR A 249     -11.233 -44.505  66.804  1.00  0.120          O  
ATOM   3813  CG2 THR A 249     -13.170 -43.756  68.013  1.00  0.120          C  
ATOM   3814  H   THR A 249     -11.439 -42.068  65.536  1.00  0.060          H  
ATOM   3815  HA  THR A 249     -11.559 -41.631  68.509  1.00  0.120          H  
ATOM   3816  HB  THR A 249     -11.208 -44.067  68.825  1.00  0.140          H  
ATOM   3817  HG1 THR A 249     -10.274 -44.615  66.850  1.00  0.140          H  
ATOM   3818 1HG2 THR A 249     -13.476 -44.787  68.179  1.00  0.140          H  
ATOM   3819 2HG2 THR A 249     -13.500 -43.138  68.847  1.00  0.140          H  
ATOM   3820 3HG2 THR A 249     -13.620 -43.393  67.096  1.00  0.140          H  
ATOM   3821  N   THR A 250      -9.124 -41.153  67.033  1.00  0.040          N  
ATOM   3822  CA  THR A 250      -7.699 -40.866  67.131  1.00  0.040          C  
ATOM   3823  C   THR A 250      -7.627 -39.365  67.229  1.00  0.070          C  
ATOM   3824  O   THR A 250      -6.673 -38.788  67.769  1.00  0.080          O  
ATOM   3825  CB  THR A 250      -6.866 -41.315  65.920  1.00  0.060          C  
ATOM   3826  OG1 THR A 250      -7.244 -40.550  64.781  1.00  0.060          O  
ATOM   3827  CG2 THR A 250      -7.101 -42.787  65.640  1.00  0.060          C  
ATOM   3828  H   THR A 250      -9.698 -40.538  66.445  1.00  0.050          H  
ATOM   3829  HA  THR A 250      -7.289 -41.300  68.042  1.00  0.050          H  
ATOM   3830  HB  THR A 250      -5.810 -41.150  66.124  1.00  0.070          H  
ATOM   3831  HG1 THR A 250      -6.666 -40.808  64.037  1.00  0.070          H  
ATOM   3832 1HG2 THR A 250      -6.507 -43.091  64.778  1.00  0.070          H  
ATOM   3833 2HG2 THR A 250      -6.806 -43.369  66.512  1.00  0.070          H  
ATOM   3834 3HG2 THR A 250      -8.141 -42.963  65.435  1.00  0.070          H  
ATOM   3835  N   TYR A 251      -8.699 -38.745  66.704  1.00  0.070          N  
ATOM   3836  CA  TYR A 251      -8.906 -37.305  66.570  1.00  0.090          C  
ATOM   3837  C   TYR A 251      -7.925 -36.665  65.592  1.00  0.080          C  
ATOM   3838  O   TYR A 251      -7.790 -35.440  65.554  1.00  0.100          O  
ATOM   3839  CB  TYR A 251      -8.788 -36.621  67.942  1.00  0.120          C  
ATOM   3840  CG  TYR A 251      -9.728 -37.189  68.997  1.00  0.120          C  
ATOM   3841  CD1 TYR A 251      -9.295 -38.193  69.857  1.00  0.120          C  
ATOM   3842  CD2 TYR A 251     -11.002 -36.690  69.126  1.00  0.120          C  
ATOM   3843  CE1 TYR A 251     -10.134 -38.697  70.805  1.00  0.120          C  
ATOM   3844  CE2 TYR A 251     -11.841 -37.197  70.083  1.00  0.120          C  
ATOM   3845  CZ  TYR A 251     -11.414 -38.197  70.915  1.00  0.120          C  
ATOM   3846  OH  TYR A 251     -12.256 -38.704  71.864  1.00  0.120          O  
ATOM   3847  H   TYR A 251      -9.426 -39.327  66.276  1.00  0.080          H  
ATOM   3848  HA  TYR A 251      -9.907 -37.157  66.180  1.00  0.110          H  
ATOM   3849 1HB  TYR A 251      -7.770 -36.683  68.312  1.00  0.140          H  
ATOM   3850 2HB  TYR A 251      -9.018 -35.560  67.831  1.00  0.140          H  
ATOM   3851  HD1 TYR A 251      -8.286 -38.586  69.778  1.00  0.140          H  
ATOM   3852  HD2 TYR A 251     -11.348 -35.893  68.479  1.00  0.140          H  
ATOM   3853  HE1 TYR A 251      -9.793 -39.488  71.470  1.00  0.140          H  
ATOM   3854  HE2 TYR A 251     -12.852 -36.797  70.180  1.00  0.140          H  
ATOM   3855  HH  TYR A 251     -13.095 -38.238  71.825  1.00  0.140          H  
ATOM   3856  N   GLN A 252      -7.291 -37.497  64.773  1.00  0.060          N  
ATOM   3857  CA  GLN A 252      -6.326 -37.077  63.776  1.00  0.060          C  
ATOM   3858  C   GLN A 252      -6.903 -37.138  62.380  1.00  0.070          C  
ATOM   3859  O   GLN A 252      -7.954 -37.750  62.153  1.00  0.050          O  
ATOM   3860  CB  GLN A 252      -5.095 -37.988  63.793  1.00  0.080          C  
ATOM   3861  CG  GLN A 252      -4.472 -38.163  65.142  1.00  0.080          C  
ATOM   3862  CD  GLN A 252      -4.058 -36.899  65.764  1.00  0.080          C  
ATOM   3863  OE1 GLN A 252      -3.303 -36.104  65.189  1.00  0.080          O  
ATOM   3864  NE2 GLN A 252      -4.563 -36.688  66.972  1.00  0.080          N  
ATOM   3865  H   GLN A 252      -7.469 -38.495  64.878  1.00  0.070          H  
ATOM   3866  HA  GLN A 252      -6.029 -36.048  63.981  1.00  0.070          H  
ATOM   3867 1HB  GLN A 252      -5.375 -38.972  63.421  1.00  0.100          H  
ATOM   3868 2HB  GLN A 252      -4.340 -37.593  63.117  1.00  0.100          H  
ATOM   3869 1HG  GLN A 252      -5.182 -38.637  65.794  1.00  0.100          H  
ATOM   3870 2HG  GLN A 252      -3.592 -38.793  65.040  1.00  0.100          H  
ATOM   3871 1HE2 GLN A 252      -4.341 -35.852  67.473  1.00  0.100          H  
ATOM   3872 2HE2 GLN A 252      -5.196 -37.393  67.382  1.00  0.100          H  
ATOM   3873  N   MET A 253      -6.224 -36.484  61.442  1.00  0.100          N  
ATOM   3874  CA  MET A 253      -6.590 -36.634  60.043  1.00  0.110          C  
ATOM   3875  C   MET A 253      -5.785 -37.793  59.441  1.00  0.120          C  
ATOM   3876  O   MET A 253      -4.557 -37.810  59.542  1.00  0.110          O  
ATOM   3877  CB  MET A 253      -6.318 -35.351  59.269  1.00  0.150          C  
ATOM   3878  CG  MET A 253      -7.078 -34.122  59.754  1.00  0.150          C  
ATOM   3879  SD  MET A 253      -8.879 -34.300  59.655  1.00  0.150          S  
ATOM   3880  CE  MET A 253      -9.210 -34.366  57.894  1.00  0.150          C  
ATOM   3881  H   MET A 253      -5.406 -35.947  61.698  1.00  0.120          H  
ATOM   3882  HA  MET A 253      -7.644 -36.881  59.976  1.00  0.130          H  
ATOM   3883 1HB  MET A 253      -5.255 -35.125  59.314  1.00  0.180          H  
ATOM   3884 2HB  MET A 253      -6.559 -35.510  58.239  1.00  0.180          H  
ATOM   3885 1HG  MET A 253      -6.815 -33.926  60.792  1.00  0.180          H  
ATOM   3886 2HG  MET A 253      -6.785 -33.256  59.159  1.00  0.180          H  
ATOM   3887 1HE  MET A 253     -10.285 -34.469  57.729  1.00  0.180          H  
ATOM   3888 2HE  MET A 253      -8.859 -33.451  57.420  1.00  0.180          H  
ATOM   3889 3HE  MET A 253      -8.704 -35.215  57.456  1.00  0.180          H  
ATOM   3890  N   ASP A 254      -6.471 -38.741  58.816  1.00  0.120          N  
ATOM   3891  CA  ASP A 254      -5.865 -39.899  58.164  1.00  0.130          C  
ATOM   3892  C   ASP A 254      -5.807 -39.713  56.671  1.00  0.130          C  
ATOM   3893  O   ASP A 254      -6.624 -39.003  56.090  1.00  0.140          O  
ATOM   3894  CB  ASP A 254      -6.653 -41.190  58.403  1.00  0.180          C  
ATOM   3895  CG  ASP A 254      -6.624 -41.767  59.811  1.00  0.180          C  
ATOM   3896  OD1 ASP A 254      -5.759 -41.458  60.596  1.00  0.180          O  
ATOM   3897  OD2 ASP A 254      -7.473 -42.591  60.064  1.00  0.180          O  
ATOM   3898  H   ASP A 254      -7.479 -38.637  58.793  1.00  0.140          H  
ATOM   3899  HA  ASP A 254      -4.849 -40.021  58.538  1.00  0.160          H  
ATOM   3900 1HB  ASP A 254      -7.699 -41.000  58.148  1.00  0.210          H  
ATOM   3901 2HB  ASP A 254      -6.299 -41.956  57.708  1.00  0.210          H  
ATOM   3902  N   VAL A 255      -4.906 -40.411  56.016  1.00  0.120          N  
ATOM   3903  CA  VAL A 255      -4.914 -40.381  54.563  1.00  0.140          C  
ATOM   3904  C   VAL A 255      -6.177 -41.084  54.085  1.00  0.150          C  
ATOM   3905  O   VAL A 255      -6.481 -42.172  54.572  1.00  0.160          O  
ATOM   3906  CB  VAL A 255      -3.649 -41.062  54.006  1.00  0.190          C  
ATOM   3907  CG1 VAL A 255      -3.714 -41.160  52.478  1.00  0.190          C  
ATOM   3908  CG2 VAL A 255      -2.429 -40.248  54.435  1.00  0.190          C  
ATOM   3909  H   VAL A 255      -4.240 -40.977  56.524  1.00  0.140          H  
ATOM   3910  HA  VAL A 255      -4.948 -39.352  54.217  1.00  0.170          H  
ATOM   3911  HB  VAL A 255      -3.578 -42.074  54.403  1.00  0.230          H  
ATOM   3912 1HG1 VAL A 255      -2.812 -41.642  52.108  1.00  0.230          H  
ATOM   3913 2HG1 VAL A 255      -4.581 -41.749  52.172  1.00  0.230          H  
ATOM   3914 3HG1 VAL A 255      -3.791 -40.159  52.051  1.00  0.230          H  
ATOM   3915 1HG2 VAL A 255      -1.523 -40.721  54.058  1.00  0.230          H  
ATOM   3916 2HG2 VAL A 255      -2.508 -39.242  54.027  1.00  0.230          H  
ATOM   3917 3HG2 VAL A 255      -2.381 -40.192  55.520  1.00  0.230          H  
ATOM   3918  N   ASN A 256      -6.904 -40.463  53.153  1.00  0.150          N  
ATOM   3919  CA  ASN A 256      -8.137 -40.999  52.587  1.00  0.170          C  
ATOM   3920  C   ASN A 256      -7.847 -42.129  51.605  1.00  0.170          C  
ATOM   3921  O   ASN A 256      -7.229 -41.870  50.566  1.00  0.180          O  
ATOM   3922  CB  ASN A 256      -8.901 -39.938  51.811  1.00  0.230          C  
ATOM   3923  CG  ASN A 256     -10.279 -40.436  51.277  1.00  0.230          C  
ATOM   3924  OD1 ASN A 256     -10.601 -41.643  51.308  1.00  0.230          O  
ATOM   3925  ND2 ASN A 256     -11.070 -39.524  50.783  1.00  0.230          N  
ATOM   3926  H   ASN A 256      -6.596 -39.546  52.811  1.00  0.180          H  
ATOM   3927  HA  ASN A 256      -8.760 -41.345  53.400  1.00  0.200          H  
ATOM   3928 1HB  ASN A 256      -9.035 -39.041  52.405  1.00  0.280          H  
ATOM   3929 2HB  ASN A 256      -8.300 -39.644  50.970  1.00  0.280          H  
ATOM   3930 1HD2 ASN A 256     -11.964 -39.779  50.410  1.00  0.280          H  
ATOM   3931 2HD2 ASN A 256     -10.750 -38.561  50.756  1.00  0.280          H  
ATOM   3932  N   PRO A 257      -8.252 -43.394  51.878  1.00  0.170          N  
ATOM   3933  CA  PRO A 257      -8.017 -44.546  51.022  1.00  0.170          C  
ATOM   3934  C   PRO A 257      -8.395 -44.254  49.572  1.00  0.190          C  
ATOM   3935  O   PRO A 257      -7.770 -44.780  48.651  1.00  0.200          O  
ATOM   3936  CB  PRO A 257      -8.935 -45.609  51.638  1.00  0.260          C  
ATOM   3937  CG  PRO A 257      -8.991 -45.241  53.106  1.00  0.260          C  
ATOM   3938  CD  PRO A 257      -9.003 -43.726  53.128  1.00  0.260          C  
ATOM   3939  HA  PRO A 257      -6.959 -44.838  51.097  1.00  0.200          H  
ATOM   3940 1HB  PRO A 257      -9.921 -45.584  51.146  1.00  0.310          H  
ATOM   3941 2HB  PRO A 257      -8.517 -46.610  51.462  1.00  0.310          H  
ATOM   3942 1HG  PRO A 257      -9.887 -45.676  53.576  1.00  0.310          H  
ATOM   3943 2HG  PRO A 257      -8.121 -45.660  53.635  1.00  0.310          H  
ATOM   3944 1HD  PRO A 257     -10.035 -43.350  53.096  1.00  0.310          H  
ATOM   3945 2HD  PRO A 257      -8.465 -43.404  54.027  1.00  0.310          H  
ATOM   3946  N   GLU A 258      -9.420 -43.416  49.361  1.00  0.200          N  
ATOM   3947  CA  GLU A 258      -9.809 -43.068  48.012  1.00  0.210          C  
ATOM   3948  C   GLU A 258      -9.949 -41.554  47.871  1.00  0.190          C  
ATOM   3949  O   GLU A 258     -10.951 -41.067  47.341  1.00  0.190          O  
ATOM   3950  CB  GLU A 258     -11.130 -43.754  47.629  1.00  0.290          C  
ATOM   3951  CG  GLU A 258     -11.083 -45.291  47.629  1.00  0.290          C  
ATOM   3952  CD  GLU A 258     -12.384 -45.942  47.183  1.00  0.290          C  
ATOM   3953  OE1 GLU A 258     -13.331 -45.234  46.930  1.00  0.290          O  
ATOM   3954  OE2 GLU A 258     -12.422 -47.149  47.098  1.00  0.290          O  
ATOM   3955  H   GLU A 258      -9.957 -43.009  50.128  1.00  0.240          H  
ATOM   3956  HA  GLU A 258      -9.031 -43.396  47.323  1.00  0.250          H  
ATOM   3957 1HB  GLU A 258     -11.910 -43.443  48.325  1.00  0.350          H  
ATOM   3958 2HB  GLU A 258     -11.431 -43.431  46.633  1.00  0.350          H  
ATOM   3959 1HG  GLU A 258     -10.279 -45.616  46.970  1.00  0.350          H  
ATOM   3960 2HG  GLU A 258     -10.847 -45.634  48.633  1.00  0.350          H  
ATOM   3961  N   GLY A 259      -8.922 -40.815  48.296  1.00  0.190          N  
ATOM   3962  CA  GLY A 259      -8.922 -39.366  48.119  1.00  0.170          C  
ATOM   3963  C   GLY A 259      -8.507 -39.074  46.697  1.00  0.140          C  
ATOM   3964  O   GLY A 259      -7.840 -39.900  46.069  1.00  0.160          O  
ATOM   3965  H   GLY A 259      -8.144 -41.262  48.791  1.00  0.230          H  
ATOM   3966 1HA  GLY A 259      -9.910 -38.951  48.315  1.00  0.200          H  
ATOM   3967 2HA  GLY A 259      -8.227 -38.903  48.813  1.00  0.200          H  
ATOM   3968  N   LYS A 260      -8.848 -37.894  46.194  1.00  0.130          N  
ATOM   3969  CA  LYS A 260      -8.491 -37.540  44.829  1.00  0.110          C  
ATOM   3970  C   LYS A 260      -7.845 -36.160  44.732  1.00  0.110          C  
ATOM   3971  O   LYS A 260      -8.137 -35.266  45.523  1.00  0.120          O  
ATOM   3972  CB  LYS A 260      -9.744 -37.557  43.959  1.00  0.160          C  
ATOM   3973  CG  LYS A 260     -10.557 -38.881  43.853  1.00  0.160          C  
ATOM   3974  CD  LYS A 260      -9.892 -39.947  43.010  1.00  0.160          C  
ATOM   3975  CE  LYS A 260     -10.745 -41.241  42.955  1.00  0.160          C  
ATOM   3976  NZ  LYS A 260     -12.074 -41.057  42.225  1.00  0.160          N  
ATOM   3977  H   LYS A 260      -9.398 -37.228  46.751  1.00  0.160          H  
ATOM   3978  HA  LYS A 260      -7.770 -38.265  44.452  1.00  0.130          H  
ATOM   3979 1HB  LYS A 260     -10.415 -36.861  44.378  1.00  0.190          H  
ATOM   3980 2HB  LYS A 260      -9.480 -37.217  42.961  1.00  0.190          H  
ATOM   3981 1HG  LYS A 260     -10.732 -39.281  44.853  1.00  0.190          H  
ATOM   3982 2HG  LYS A 260     -11.520 -38.663  43.406  1.00  0.190          H  
ATOM   3983 1HD  LYS A 260      -9.746 -39.571  41.996  1.00  0.190          H  
ATOM   3984 2HD  LYS A 260      -8.918 -40.189  43.436  1.00  0.190          H  
ATOM   3985 1HE  LYS A 260     -10.175 -42.008  42.442  1.00  0.190          H  
ATOM   3986 2HE  LYS A 260     -10.946 -41.573  43.976  1.00  0.190          H  
ATOM   3987 1HZ  LYS A 260     -12.588 -41.922  42.212  1.00  0.190          H  
ATOM   3988 2HZ  LYS A 260     -12.656 -40.349  42.683  1.00  0.190          H  
ATOM   3989 3HZ  LYS A 260     -11.935 -40.753  41.265  1.00  0.190          H  
ATOM   3990  N   TYR A 261      -7.015 -35.983  43.712  1.00  0.120          N  
ATOM   3991  CA  TYR A 261      -6.379 -34.702  43.400  1.00  0.110          C  
ATOM   3992  C   TYR A 261      -7.199 -34.002  42.332  1.00  0.110          C  
ATOM   3993  O   TYR A 261      -7.883 -34.656  41.537  1.00  0.130          O  
ATOM   3994  CB  TYR A 261      -4.955 -34.875  42.872  1.00  0.160          C  
ATOM   3995  CG  TYR A 261      -4.013 -35.467  43.810  1.00  0.160          C  
ATOM   3996  CD1 TYR A 261      -3.818 -36.823  43.768  1.00  0.160          C  
ATOM   3997  CD2 TYR A 261      -3.337 -34.688  44.716  1.00  0.160          C  
ATOM   3998  CE1 TYR A 261      -2.952 -37.413  44.636  1.00  0.160          C  
ATOM   3999  CE2 TYR A 261      -2.465 -35.287  45.597  1.00  0.160          C  
ATOM   4000  CZ  TYR A 261      -2.273 -36.644  45.555  1.00  0.160          C  
ATOM   4001  OH  TYR A 261      -1.410 -37.255  46.432  1.00  0.160          O  
ATOM   4002  H   TYR A 261      -6.823 -36.802  43.142  1.00  0.140          H  
ATOM   4003  HA  TYR A 261      -6.368 -34.075  44.293  1.00  0.130          H  
ATOM   4004 1HB  TYR A 261      -4.966 -35.472  41.994  1.00  0.190          H  
ATOM   4005 2HB  TYR A 261      -4.570 -33.895  42.592  1.00  0.190          H  
ATOM   4006  HD1 TYR A 261      -4.362 -37.431  43.043  1.00  0.190          H  
ATOM   4007  HD2 TYR A 261      -3.498 -33.610  44.744  1.00  0.190          H  
ATOM   4008  HE1 TYR A 261      -2.804 -38.492  44.605  1.00  0.190          H  
ATOM   4009  HE2 TYR A 261      -1.934 -34.695  46.326  1.00  0.190          H  
ATOM   4010  HH  TYR A 261      -1.387 -38.198  46.241  1.00  0.190          H  
ATOM   4011  N   SER A 262      -7.130 -32.677  42.301  1.00  0.080          N  
ATOM   4012  CA  SER A 262      -7.843 -31.915  41.280  1.00  0.070          C  
ATOM   4013  C   SER A 262      -6.972 -31.577  40.062  1.00  0.070          C  
ATOM   4014  O   SER A 262      -6.032 -30.783  40.143  1.00  0.070          O  
ATOM   4015  CB  SER A 262      -8.370 -30.624  41.887  1.00  0.100          C  
ATOM   4016  OG  SER A 262      -9.346 -30.872  42.864  1.00  0.100          O  
ATOM   4017  H   SER A 262      -6.563 -32.200  43.006  1.00  0.100          H  
ATOM   4018  HA  SER A 262      -8.693 -32.509  40.933  1.00  0.080          H  
ATOM   4019 1HB  SER A 262      -7.550 -30.077  42.337  1.00  0.120          H  
ATOM   4020 2HB  SER A 262      -8.780 -30.001  41.105  1.00  0.120          H  
ATOM   4021  HG  SER A 262      -9.607 -30.014  43.203  1.00  0.120          H  
ATOM   4022  N   PHE A 263      -7.307 -32.157  38.917  1.00  0.110          N  
ATOM   4023  CA  PHE A 263      -6.576 -31.946  37.672  1.00  0.110          C  
ATOM   4024  C   PHE A 263      -7.500 -31.249  36.698  1.00  0.100          C  
ATOM   4025  O   PHE A 263      -8.430 -31.865  36.176  1.00  0.080          O  
ATOM   4026  CB  PHE A 263      -6.140 -33.286  37.072  1.00  0.150          C  
ATOM   4027  CG  PHE A 263      -5.398 -33.152  35.771  1.00  0.150          C  
ATOM   4028  CD1 PHE A 263      -4.041 -33.010  35.738  1.00  0.150          C  
ATOM   4029  CD2 PHE A 263      -6.087 -33.161  34.559  1.00  0.150          C  
ATOM   4030  CE1 PHE A 263      -3.384 -32.879  34.557  1.00  0.150          C  
ATOM   4031  CE2 PHE A 263      -5.419 -33.028  33.369  1.00  0.150          C  
ATOM   4032  CZ  PHE A 263      -4.059 -32.885  33.368  1.00  0.150          C  
ATOM   4033  H   PHE A 263      -8.111 -32.792  38.894  1.00  0.130          H  
ATOM   4034  HA  PHE A 263      -5.709 -31.314  37.854  1.00  0.130          H  
ATOM   4035 1HB  PHE A 263      -5.497 -33.806  37.783  1.00  0.180          H  
ATOM   4036 2HB  PHE A 263      -7.019 -33.912  36.910  1.00  0.180          H  
ATOM   4037  HD1 PHE A 263      -3.485 -33.010  36.649  1.00  0.180          H  
ATOM   4038  HD2 PHE A 263      -7.174 -33.276  34.562  1.00  0.180          H  
ATOM   4039  HE1 PHE A 263      -2.321 -32.783  34.569  1.00  0.180          H  
ATOM   4040  HE2 PHE A 263      -5.971 -33.039  32.436  1.00  0.180          H  
ATOM   4041  HZ  PHE A 263      -3.514 -32.783  32.430  1.00  0.180          H  
ATOM   4042  N   GLY A 264      -7.288 -29.971  36.439  1.00  0.100          N  
ATOM   4043  CA  GLY A 264      -8.267 -29.310  35.596  1.00  0.090          C  
ATOM   4044  C   GLY A 264      -9.613 -29.437  36.310  1.00  0.110          C  
ATOM   4045  O   GLY A 264      -9.756 -29.009  37.456  1.00  0.130          O  
ATOM   4046  H   GLY A 264      -6.501 -29.484  36.848  1.00  0.120          H  
ATOM   4047 1HA  GLY A 264      -8.004 -28.262  35.459  1.00  0.110          H  
ATOM   4048 2HA  GLY A 264      -8.305 -29.785  34.616  1.00  0.110          H  
ATOM   4049  N   ALA A 265     -10.597 -30.026  35.623  1.00  0.100          N  
ATOM   4050  CA  ALA A 265     -11.941 -30.222  36.167  1.00  0.110          C  
ATOM   4051  C   ALA A 265     -12.237 -31.724  36.332  1.00  0.120          C  
ATOM   4052  O   ALA A 265     -13.393 -32.143  36.244  1.00  0.170          O  
ATOM   4053  CB  ALA A 265     -12.981 -29.568  35.271  1.00  0.150          C  
ATOM   4054  H   ALA A 265     -10.401 -30.366  34.692  1.00  0.120          H  
ATOM   4055  HA  ALA A 265     -11.990 -29.755  37.151  1.00  0.130          H  
ATOM   4056 1HB  ALA A 265     -13.974 -29.704  35.707  1.00  0.180          H  
ATOM   4057 2HB  ALA A 265     -12.768 -28.504  35.190  1.00  0.180          H  
ATOM   4058 3HB  ALA A 265     -12.956 -30.019  34.278  1.00  0.180          H  
ATOM   4059  N   THR A 266     -11.183 -32.527  36.513  1.00  0.100          N  
ATOM   4060  CA  THR A 266     -11.256 -33.984  36.706  1.00  0.110          C  
ATOM   4061  C   THR A 266     -10.595 -34.421  38.024  1.00  0.140          C  
ATOM   4062  O   THR A 266      -9.558 -33.889  38.432  1.00  0.330          O  
ATOM   4063  CB  THR A 266     -10.588 -34.735  35.516  1.00  0.150          C  
ATOM   4064  OG1 THR A 266     -11.270 -34.403  34.289  1.00  0.150          O  
ATOM   4065  CG2 THR A 266     -10.659 -36.258  35.715  1.00  0.150          C  
ATOM   4066  H   THR A 266     -10.250 -32.110  36.496  1.00  0.120          H  
ATOM   4067  HA  THR A 266     -12.303 -34.279  36.750  1.00  0.130          H  
ATOM   4068  HB  THR A 266      -9.543 -34.431  35.435  1.00  0.180          H  
ATOM   4069  HG1 THR A 266     -11.047 -33.502  34.046  1.00  0.180          H  
ATOM   4070 1HG2 THR A 266     -10.196 -36.750  34.862  1.00  0.180          H  
ATOM   4071 2HG2 THR A 266     -10.130 -36.557  36.609  1.00  0.180          H  
ATOM   4072 3HG2 THR A 266     -11.703 -36.568  35.791  1.00  0.180          H  
ATOM   4073  N   CYS A 267     -11.197 -35.388  38.702  1.00  0.130          N  
ATOM   4074  CA  CYS A 267     -10.609 -35.919  39.927  1.00  0.150          C  
ATOM   4075  C   CYS A 267      -9.690 -37.095  39.592  1.00  0.170          C  
ATOM   4076  O   CYS A 267     -10.098 -38.017  38.883  1.00  0.200          O  
ATOM   4077  CB  CYS A 267     -11.728 -36.368  40.846  1.00  0.200          C  
ATOM   4078  SG  CYS A 267     -12.861 -35.040  41.276  1.00  0.200          S  
ATOM   4079  H   CYS A 267     -12.078 -35.772  38.348  1.00  0.160          H  
ATOM   4080  HA  CYS A 267     -10.017 -35.144  40.406  1.00  0.180          H  
ATOM   4081 1HB  CYS A 267     -12.289 -37.160  40.372  1.00  0.240          H  
ATOM   4082 2HB  CYS A 267     -11.326 -36.765  41.747  1.00  0.240          H  
ATOM   4083  N   VAL A 268      -8.460 -37.099  40.116  1.00  0.160          N  
ATOM   4084  CA  VAL A 268      -7.552 -38.205  39.796  1.00  0.180          C  
ATOM   4085  C   VAL A 268      -6.969 -38.871  41.048  1.00  0.180          C  
ATOM   4086  O   VAL A 268      -6.810 -38.246  42.094  1.00  0.160          O  
ATOM   4087  CB  VAL A 268      -6.402 -37.703  38.858  1.00  0.240          C  
ATOM   4088  CG1 VAL A 268      -7.002 -37.134  37.553  1.00  0.240          C  
ATOM   4089  CG2 VAL A 268      -5.526 -36.640  39.550  1.00  0.240          C  
ATOM   4090  H   VAL A 268      -8.182 -36.307  40.705  1.00  0.190          H  
ATOM   4091  HA  VAL A 268      -8.113 -38.962  39.250  1.00  0.220          H  
ATOM   4092  HB  VAL A 268      -5.776 -38.554  38.587  1.00  0.290          H  
ATOM   4093 1HG1 VAL A 268      -6.197 -36.816  36.887  1.00  0.290          H  
ATOM   4094 2HG1 VAL A 268      -7.598 -37.903  37.063  1.00  0.290          H  
ATOM   4095 3HG1 VAL A 268      -7.635 -36.276  37.780  1.00  0.290          H  
ATOM   4096 1HG2 VAL A 268      -4.735 -36.329  38.876  1.00  0.290          H  
ATOM   4097 2HG2 VAL A 268      -6.132 -35.775  39.817  1.00  0.290          H  
ATOM   4098 3HG2 VAL A 268      -5.084 -37.068  40.442  1.00  0.290          H  
ATOM   4099  N   LYS A 269      -6.537 -40.126  40.909  1.00  0.210          N  
ATOM   4100  CA  LYS A 269      -5.916 -40.838  42.033  1.00  0.220          C  
ATOM   4101  C   LYS A 269      -4.487 -40.374  42.269  1.00  0.230          C  
ATOM   4102  O   LYS A 269      -3.966 -40.437  43.383  1.00  0.240          O  
ATOM   4103  CB  LYS A 269      -5.948 -42.344  41.783  1.00  0.300          C  
ATOM   4104  CG  LYS A 269      -7.347 -42.937  41.843  1.00  0.300          C  
ATOM   4105  CD  LYS A 269      -7.353 -44.437  41.568  1.00  0.300          C  
ATOM   4106  CE  LYS A 269      -8.776 -44.991  41.611  1.00  0.300          C  
ATOM   4107  NZ  LYS A 269      -8.834 -46.437  41.279  1.00  0.300          N  
ATOM   4108  H   LYS A 269      -6.674 -40.601  40.026  1.00  0.250          H  
ATOM   4109  HA  LYS A 269      -6.485 -40.622  42.940  1.00  0.260          H  
ATOM   4110 1HB  LYS A 269      -5.520 -42.562  40.805  1.00  0.360          H  
ATOM   4111 2HB  LYS A 269      -5.334 -42.847  42.531  1.00  0.360          H  
ATOM   4112 1HG  LYS A 269      -7.757 -42.757  42.838  1.00  0.360          H  
ATOM   4113 2HG  LYS A 269      -7.981 -42.436  41.114  1.00  0.360          H  
ATOM   4114 1HD  LYS A 269      -6.923 -44.632  40.585  1.00  0.360          H  
ATOM   4115 2HD  LYS A 269      -6.750 -44.949  42.319  1.00  0.360          H  
ATOM   4116 1HE  LYS A 269      -9.187 -44.840  42.608  1.00  0.360          H  
ATOM   4117 2HE  LYS A 269      -9.388 -44.443  40.892  1.00  0.360          H  
ATOM   4118 1HZ  LYS A 269      -9.800 -46.737  41.315  1.00  0.360          H  
ATOM   4119 2HZ  LYS A 269      -8.471 -46.586  40.348  1.00  0.360          H  
ATOM   4120 3HZ  LYS A 269      -8.287 -46.967  41.943  1.00  0.360          H  
ATOM   4121  N   LYS A 270      -3.847 -39.945  41.197  1.00  0.230          N  
ATOM   4122  CA  LYS A 270      -2.487 -39.459  41.222  1.00  0.240          C  
ATOM   4123  C   LYS A 270      -2.358 -38.449  40.109  1.00  0.220          C  
ATOM   4124  O   LYS A 270      -2.984 -38.613  39.059  1.00  0.210          O  
ATOM   4125  CB  LYS A 270      -1.495 -40.607  41.045  1.00  0.330          C  
ATOM   4126  CG  LYS A 270      -1.575 -41.310  39.690  1.00  0.330          C  
ATOM   4127  CD  LYS A 270      -0.607 -42.484  39.612  1.00  0.330          C  
ATOM   4128  CE  LYS A 270      -0.659 -43.153  38.244  1.00  0.330          C  
ATOM   4129  NZ  LYS A 270       0.280 -44.308  38.149  1.00  0.330          N  
ATOM   4130  H   LYS A 270      -4.323 -39.952  40.307  1.00  0.280          H  
ATOM   4131  HA  LYS A 270      -2.294 -38.955  42.166  1.00  0.290          H  
ATOM   4132 1HB  LYS A 270      -0.480 -40.224  41.160  1.00  0.400          H  
ATOM   4133 2HB  LYS A 270      -1.657 -41.349  41.826  1.00  0.400          H  
ATOM   4134 1HG  LYS A 270      -2.592 -41.665  39.524  1.00  0.400          H  
ATOM   4135 2HG  LYS A 270      -1.320 -40.603  38.896  1.00  0.400          H  
ATOM   4136 1HD  LYS A 270       0.407 -42.126  39.795  1.00  0.400          H  
ATOM   4137 2HD  LYS A 270      -0.861 -43.218  40.378  1.00  0.400          H  
ATOM   4138 1HE  LYS A 270      -1.673 -43.505  38.060  1.00  0.400          H  
ATOM   4139 2HE  LYS A 270      -0.396 -42.420  37.481  1.00  0.400          H  
ATOM   4140 1HZ  LYS A 270       0.214 -44.721  37.229  1.00  0.400          H  
ATOM   4141 2HZ  LYS A 270       1.226 -43.990  38.307  1.00  0.400          H  
ATOM   4142 3HZ  LYS A 270       0.038 -45.000  38.844  1.00  0.400          H  
ATOM   4143  N   CYS A 271      -1.542 -37.430  40.307  1.00  0.230          N  
ATOM   4144  CA  CYS A 271      -1.325 -36.476  39.234  1.00  0.220          C  
ATOM   4145  C   CYS A 271      -0.560 -37.145  38.088  1.00  0.230          C  
ATOM   4146  O   CYS A 271       0.325 -37.962  38.344  1.00  0.260          O  
ATOM   4147  CB  CYS A 271      -0.553 -35.258  39.738  1.00  0.310          C  
ATOM   4148  SG  CYS A 271      -1.450 -34.267  40.965  1.00  0.310          S  
ATOM   4149  H   CYS A 271      -1.057 -37.315  41.185  1.00  0.280          H  
ATOM   4150  HA  CYS A 271      -2.294 -36.141  38.897  1.00  0.260          H  
ATOM   4151 1HB  CYS A 271       0.388 -35.580  40.186  1.00  0.370          H  
ATOM   4152 2HB  CYS A 271      -0.307 -34.614  38.902  1.00  0.370          H  
ATOM   4153  N   PRO A 272      -0.871 -36.828  36.810  1.00  0.220          N  
ATOM   4154  CA  PRO A 272      -0.200 -37.304  35.606  1.00  0.240          C  
ATOM   4155  C   PRO A 272       1.274 -36.935  35.562  1.00  0.270          C  
ATOM   4156  O   PRO A 272       1.716 -35.998  36.230  1.00  0.270          O  
ATOM   4157  CB  PRO A 272      -0.961 -36.603  34.476  1.00  0.360          C  
ATOM   4158  CG  PRO A 272      -2.305 -36.306  35.042  1.00  0.360          C  
ATOM   4159  CD  PRO A 272      -2.072 -35.998  36.503  1.00  0.360          C  
ATOM   4160  HA  PRO A 272      -0.322 -38.395  35.541  1.00  0.290          H  
ATOM   4161 1HB  PRO A 272      -0.419 -35.708  34.158  1.00  0.430          H  
ATOM   4162 2HB  PRO A 272      -1.013 -37.263  33.599  1.00  0.430          H  
ATOM   4163 1HG  PRO A 272      -2.765 -35.495  34.487  1.00  0.430          H  
ATOM   4164 2HG  PRO A 272      -2.965 -37.175  34.910  1.00  0.430          H  
ATOM   4165 1HD  PRO A 272      -1.878 -34.930  36.683  1.00  0.430          H  
ATOM   4166 2HD  PRO A 272      -2.983 -36.366  36.994  1.00  0.430          H  
ATOM   4167  N   ARG A 273       2.027 -37.698  34.784  1.00  0.300          N  
ATOM   4168  CA  ARG A 273       3.448 -37.460  34.633  1.00  0.340          C  
ATOM   4169  C   ARG A 273       3.734 -36.008  34.283  1.00  0.340          C  
ATOM   4170  O   ARG A 273       3.090 -35.414  33.421  1.00  0.310          O  
ATOM   4171  CB  ARG A 273       4.024 -38.366  33.551  1.00  0.460          C  
ATOM   4172  CG  ARG A 273       5.528 -38.257  33.342  1.00  0.460          C  
ATOM   4173  CD  ARG A 273       6.026 -39.225  32.352  1.00  0.460          C  
ATOM   4174  NE  ARG A 273       7.453 -39.045  32.104  1.00  0.460          N  
ATOM   4175  CZ  ARG A 273       8.208 -39.810  31.288  1.00  0.460          C  
ATOM   4176  NH1 ARG A 273       7.674 -40.823  30.633  1.00  0.460          N  
ATOM   4177  NH2 ARG A 273       9.495 -39.535  31.147  1.00  0.460          N  
ATOM   4178  H   ARG A 273       1.600 -38.461  34.278  1.00  0.360          H  
ATOM   4179  HA  ARG A 273       3.937 -37.694  35.579  1.00  0.410          H  
ATOM   4180 1HB  ARG A 273       3.798 -39.404  33.789  1.00  0.550          H  
ATOM   4181 2HB  ARG A 273       3.547 -38.135  32.600  1.00  0.550          H  
ATOM   4182 1HG  ARG A 273       5.768 -37.280  32.964  1.00  0.550          H  
ATOM   4183 2HG  ARG A 273       6.051 -38.423  34.283  1.00  0.550          H  
ATOM   4184 1HD  ARG A 273       5.864 -40.238  32.723  1.00  0.550          H  
ATOM   4185 2HD  ARG A 273       5.491 -39.084  31.413  1.00  0.550          H  
ATOM   4186  HE  ARG A 273       7.920 -38.277  32.577  1.00  0.550          H  
ATOM   4187 1HH1 ARG A 273       6.694 -41.036  30.736  1.00  0.550          H  
ATOM   4188 2HH1 ARG A 273       8.247 -41.390  30.023  1.00  0.550          H  
ATOM   4189 1HH2 ARG A 273       9.903 -38.756  31.650  1.00  0.550          H  
ATOM   4190 2HH2 ARG A 273      10.072 -40.098  30.540  1.00  0.550          H  
ATOM   4191  N   ASN A 274       4.760 -35.477  34.944  1.00  0.370          N  
ATOM   4192  CA  ASN A 274       5.259 -34.104  34.862  1.00  0.380          C  
ATOM   4193  C   ASN A 274       4.377 -33.050  35.551  1.00  0.330          C  
ATOM   4194  O   ASN A 274       4.664 -31.859  35.450  1.00  0.330          O  
ATOM   4195  CB  ASN A 274       5.503 -33.689  33.419  1.00  0.530          C  
ATOM   4196  CG  ASN A 274       6.480 -34.586  32.720  1.00  0.530          C  
ATOM   4197  OD1 ASN A 274       7.449 -35.073  33.322  1.00  0.530          O  
ATOM   4198  ND2 ASN A 274       6.247 -34.818  31.453  1.00  0.530          N  
ATOM   4199  H   ASN A 274       5.226 -36.081  35.607  1.00  0.440          H  
ATOM   4200  HA  ASN A 274       6.221 -34.077  35.376  1.00  0.460          H  
ATOM   4201 1HB  ASN A 274       4.576 -33.647  32.858  1.00  0.630          H  
ATOM   4202 2HB  ASN A 274       5.914 -32.681  33.413  1.00  0.630          H  
ATOM   4203 1HD2 ASN A 274       6.862 -35.405  30.928  1.00  0.630          H  
ATOM   4204 2HD2 ASN A 274       5.450 -34.406  31.009  1.00  0.630          H  
ATOM   4205  N   TYR A 275       3.393 -33.476  36.347  1.00  0.300          N  
ATOM   4206  CA  TYR A 275       2.598 -32.544  37.156  1.00  0.260          C  
ATOM   4207  C   TYR A 275       3.039 -32.605  38.623  1.00  0.260          C  
ATOM   4208  O   TYR A 275       3.538 -33.630  39.093  1.00  0.320          O  
ATOM   4209  CB  TYR A 275       1.094 -32.805  36.988  1.00  0.380          C  
ATOM   4210  CG  TYR A 275       0.573 -32.358  35.635  1.00  0.380          C  
ATOM   4211  CD1 TYR A 275       0.753 -33.135  34.519  1.00  0.380          C  
ATOM   4212  CD2 TYR A 275      -0.094 -31.158  35.530  1.00  0.380          C  
ATOM   4213  CE1 TYR A 275       0.286 -32.704  33.292  1.00  0.380          C  
ATOM   4214  CE2 TYR A 275      -0.560 -30.711  34.317  1.00  0.380          C  
ATOM   4215  CZ  TYR A 275      -0.370 -31.479  33.193  1.00  0.380          C  
ATOM   4216  OH  TYR A 275      -0.845 -31.046  31.979  1.00  0.380          O  
ATOM   4217  H   TYR A 275       3.140 -34.469  36.366  1.00  0.360          H  
ATOM   4218  HA  TYR A 275       2.790 -31.530  36.805  1.00  0.310          H  
ATOM   4219 1HB  TYR A 275       0.889 -33.860  37.098  1.00  0.460          H  
ATOM   4220 2HB  TYR A 275       0.546 -32.271  37.764  1.00  0.460          H  
ATOM   4221  HD1 TYR A 275       1.271 -34.085  34.594  1.00  0.460          H  
ATOM   4222  HD2 TYR A 275      -0.251 -30.569  36.408  1.00  0.460          H  
ATOM   4223  HE1 TYR A 275       0.438 -33.324  32.409  1.00  0.460          H  
ATOM   4224  HE2 TYR A 275      -1.084 -29.757  34.251  1.00  0.460          H  
ATOM   4225  HH  TYR A 275      -1.305 -30.210  32.103  1.00  0.460          H  
ATOM   4226  N   VAL A 276       2.880 -31.480  39.318  1.00  0.220          N  
ATOM   4227  CA  VAL A 276       3.259 -31.302  40.726  1.00  0.180          C  
ATOM   4228  C   VAL A 276       2.049 -31.041  41.623  1.00  0.220          C  
ATOM   4229  O   VAL A 276       1.122 -30.318  41.250  1.00  0.250          O  
ATOM   4230  CB  VAL A 276       4.357 -30.180  40.857  1.00  0.270          C  
ATOM   4231  CG1 VAL A 276       3.943 -28.857  40.300  1.00  0.270          C  
ATOM   4232  CG2 VAL A 276       4.709 -29.968  42.283  1.00  0.270          C  
ATOM   4233  H   VAL A 276       2.453 -30.706  38.815  1.00  0.260          H  
ATOM   4234  HA  VAL A 276       3.721 -32.230  41.067  1.00  0.220          H  
ATOM   4235  HB  VAL A 276       5.208 -30.494  40.317  1.00  0.320          H  
ATOM   4236 1HG1 VAL A 276       4.763 -28.146  40.416  1.00  0.320          H  
ATOM   4237 2HG1 VAL A 276       3.702 -28.954  39.251  1.00  0.320          H  
ATOM   4238 3HG1 VAL A 276       3.086 -28.506  40.851  1.00  0.320          H  
ATOM   4239 1HG2 VAL A 276       5.495 -29.237  42.359  1.00  0.320          H  
ATOM   4240 2HG2 VAL A 276       3.848 -29.620  42.845  1.00  0.320          H  
ATOM   4241 3HG2 VAL A 276       5.041 -30.861  42.678  1.00  0.320          H  
ATOM   4242  N   VAL A 277       2.037 -31.693  42.788  1.00  0.220          N  
ATOM   4243  CA  VAL A 277       0.929 -31.565  43.738  1.00  0.220          C  
ATOM   4244  C   VAL A 277       0.990 -30.261  44.527  1.00  0.200          C  
ATOM   4245  O   VAL A 277       1.998 -29.961  45.162  1.00  0.210          O  
ATOM   4246  CB  VAL A 277       0.956 -32.742  44.733  1.00  0.310          C  
ATOM   4247  CG1 VAL A 277      -0.132 -32.577  45.803  1.00  0.310          C  
ATOM   4248  CG2 VAL A 277       0.772 -34.057  43.986  1.00  0.310          C  
ATOM   4249  H   VAL A 277       2.852 -32.275  43.018  1.00  0.260          H  
ATOM   4250  HA  VAL A 277      -0.008 -31.596  43.178  1.00  0.260          H  
ATOM   4251  HB  VAL A 277       1.898 -32.743  45.226  1.00  0.370          H  
ATOM   4252 1HG1 VAL A 277      -0.072 -33.409  46.497  1.00  0.370          H  
ATOM   4253 2HG1 VAL A 277       0.009 -31.650  46.360  1.00  0.370          H  
ATOM   4254 3HG1 VAL A 277      -1.112 -32.561  45.327  1.00  0.370          H  
ATOM   4255 1HG2 VAL A 277       0.814 -34.887  44.692  1.00  0.370          H  
ATOM   4256 2HG2 VAL A 277      -0.189 -34.050  43.499  1.00  0.370          H  
ATOM   4257 3HG2 VAL A 277       1.561 -34.174  43.241  1.00  0.370          H  
ATOM   4258  N   THR A 278      -0.106 -29.516  44.539  1.00  0.190          N  
ATOM   4259  CA  THR A 278      -0.153 -28.240  45.244  1.00  0.170          C  
ATOM   4260  C   THR A 278      -0.711 -28.374  46.650  1.00  0.130          C  
ATOM   4261  O   THR A 278      -1.248 -29.414  47.045  1.00  0.130          O  
ATOM   4262  CB  THR A 278      -1.024 -27.220  44.511  1.00  0.250          C  
ATOM   4263  OG1 THR A 278      -2.409 -27.628  44.603  1.00  0.250          O  
ATOM   4264  CG2 THR A 278      -0.591 -27.184  43.051  1.00  0.250          C  
ATOM   4265  H   THR A 278      -0.916 -29.822  43.989  1.00  0.230          H  
ATOM   4266  HA  THR A 278       0.856 -27.847  45.312  1.00  0.200          H  
ATOM   4267  HB  THR A 278      -0.905 -26.232  44.956  1.00  0.300          H  
ATOM   4268  HG1 THR A 278      -2.947 -27.052  44.024  1.00  0.300          H  
ATOM   4269 1HG2 THR A 278      -1.204 -26.466  42.522  1.00  0.300          H  
ATOM   4270 2HG2 THR A 278       0.454 -26.886  42.995  1.00  0.300          H  
ATOM   4271 3HG2 THR A 278      -0.709 -28.161  42.591  1.00  0.300          H  
ATOM   4272  N   ASP A 279      -0.649 -27.276  47.391  1.00  0.100          N  
ATOM   4273  CA  ASP A 279      -1.129 -27.156  48.760  1.00  0.050          C  
ATOM   4274  C   ASP A 279      -2.651 -27.215  48.892  1.00  0.040          C  
ATOM   4275  O   ASP A 279      -3.183 -27.303  50.000  1.00  0.040          O  
ATOM   4276  CB  ASP A 279      -0.537 -25.876  49.356  1.00  0.090          C  
ATOM   4277  CG  ASP A 279      -0.831 -24.648  48.490  1.00  0.090          C  
ATOM   4278  OD1 ASP A 279      -0.672 -24.793  47.281  1.00  0.090          O  
ATOM   4279  OD2 ASP A 279      -1.135 -23.591  48.999  1.00  0.090          O  
ATOM   4280  H   ASP A 279      -0.233 -26.431  46.988  1.00  0.120          H  
ATOM   4281  HA  ASP A 279      -0.720 -27.995  49.324  1.00  0.060          H  
ATOM   4282 1HB  ASP A 279      -0.955 -25.711  50.350  1.00  0.110          H  
ATOM   4283 2HB  ASP A 279       0.543 -25.986  49.466  1.00  0.110          H  
ATOM   4284  N   HIS A 280      -3.348 -27.165  47.756  1.00  0.070          N  
ATOM   4285  CA  HIS A 280      -4.798 -27.243  47.721  1.00  0.060          C  
ATOM   4286  C   HIS A 280      -5.241 -28.583  47.141  1.00  0.060          C  
ATOM   4287  O   HIS A 280      -6.425 -28.791  46.861  1.00  0.060          O  
ATOM   4288  CB  HIS A 280      -5.361 -26.097  46.885  1.00  0.090          C  
ATOM   4289  CG  HIS A 280      -5.069 -24.770  47.479  1.00  0.090          C  
ATOM   4290  ND1 HIS A 280      -5.780 -24.255  48.546  1.00  0.090          N  
ATOM   4291  CD2 HIS A 280      -4.117 -23.862  47.188  1.00  0.090          C  
ATOM   4292  CE1 HIS A 280      -5.276 -23.080  48.873  1.00  0.090          C  
ATOM   4293  NE2 HIS A 280      -4.269 -22.822  48.065  1.00  0.090          N  
ATOM   4294  H   HIS A 280      -2.849 -27.097  46.872  1.00  0.080          H  
ATOM   4295  HA  HIS A 280      -5.200 -27.162  48.730  1.00  0.070          H  
ATOM   4296 1HB  HIS A 280      -4.929 -26.133  45.883  1.00  0.110          H  
ATOM   4297 2HB  HIS A 280      -6.439 -26.207  46.787  1.00  0.110          H  
ATOM   4298  HD2 HIS A 280      -3.357 -23.944  46.409  1.00  0.110          H  
ATOM   4299  HE1 HIS A 280      -5.626 -22.437  49.679  1.00  0.110          H  
ATOM   4300  HE2 HIS A 280      -3.683 -22.001  48.086  1.00  0.110          H  
ATOM   4301  N   GLY A 281      -4.282 -29.499  46.957  1.00  0.080          N  
ATOM   4302  CA  GLY A 281      -4.571 -30.809  46.409  1.00  0.090          C  
ATOM   4303  C   GLY A 281      -4.770 -30.815  44.897  1.00  0.090          C  
ATOM   4304  O   GLY A 281      -5.478 -31.685  44.391  1.00  0.090          O  
ATOM   4305  H   GLY A 281      -3.308 -29.296  47.198  1.00  0.100          H  
ATOM   4306 1HA  GLY A 281      -3.742 -31.472  46.659  1.00  0.110          H  
ATOM   4307 2HA  GLY A 281      -5.458 -31.215  46.893  1.00  0.110          H  
ATOM   4308  N   SER A 282      -4.251 -29.815  44.182  1.00  0.090          N  
ATOM   4309  CA  SER A 282      -4.418 -29.768  42.739  1.00  0.090          C  
ATOM   4310  C   SER A 282      -3.167 -30.241  42.023  1.00  0.130          C  
ATOM   4311  O   SER A 282      -2.083 -30.324  42.608  1.00  0.160          O  
ATOM   4312  CB  SER A 282      -4.839 -28.370  42.274  1.00  0.130          C  
ATOM   4313  OG  SER A 282      -3.856 -27.380  42.509  1.00  0.130          O  
ATOM   4314  H   SER A 282      -3.684 -29.090  44.611  1.00  0.110          H  
ATOM   4315  HA  SER A 282      -5.216 -30.449  42.465  1.00  0.110          H  
ATOM   4316 1HB  SER A 282      -5.058 -28.413  41.206  1.00  0.150          H  
ATOM   4317 2HB  SER A 282      -5.762 -28.093  42.779  1.00  0.150          H  
ATOM   4318  HG  SER A 282      -4.171 -26.593  42.043  1.00  0.150          H  
ATOM   4319  N   CYS A 283      -3.309 -30.541  40.739  1.00  0.120          N  
ATOM   4320  CA  CYS A 283      -2.188 -30.948  39.907  1.00  0.150          C  
ATOM   4321  C   CYS A 283      -1.822 -29.829  38.947  1.00  0.160          C  
ATOM   4322  O   CYS A 283      -2.645 -29.423  38.122  1.00  0.150          O  
ATOM   4323  CB  CYS A 283      -2.590 -32.153  39.074  1.00  0.200          C  
ATOM   4324  SG  CYS A 283      -3.118 -33.609  40.002  1.00  0.200          S  
ATOM   4325  H   CYS A 283      -4.244 -30.494  40.338  1.00  0.140          H  
ATOM   4326  HA  CYS A 283      -1.329 -31.176  40.537  1.00  0.180          H  
ATOM   4327 1HB  CYS A 283      -3.421 -31.846  38.460  1.00  0.240          H  
ATOM   4328 2HB  CYS A 283      -1.778 -32.433  38.415  1.00  0.240          H  
ATOM   4329  N   VAL A 284      -0.602 -29.317  39.030  1.00  0.190          N  
ATOM   4330  CA  VAL A 284      -0.243 -28.220  38.129  1.00  0.210          C  
ATOM   4331  C   VAL A 284       1.043 -28.527  37.388  1.00  0.210          C  
ATOM   4332  O   VAL A 284       1.790 -29.415  37.773  1.00  0.190          O  
ATOM   4333  CB  VAL A 284      -0.137 -26.887  38.907  1.00  0.290          C  
ATOM   4334  CG1 VAL A 284      -1.493 -26.573  39.566  1.00  0.290          C  
ATOM   4335  CG2 VAL A 284       0.981 -26.964  39.936  1.00  0.290          C  
ATOM   4336  H   VAL A 284       0.033 -29.682  39.749  1.00  0.230          H  
ATOM   4337  HA  VAL A 284      -1.032 -28.104  37.388  1.00  0.250          H  
ATOM   4338  HB  VAL A 284       0.076 -26.080  38.210  1.00  0.340          H  
ATOM   4339 1HG1 VAL A 284      -1.431 -25.622  40.092  1.00  0.340          H  
ATOM   4340 2HG1 VAL A 284      -2.263 -26.514  38.796  1.00  0.340          H  
ATOM   4341 3HG1 VAL A 284      -1.754 -27.357  40.273  1.00  0.340          H  
ATOM   4342 1HG2 VAL A 284       1.058 -26.019  40.473  1.00  0.340          H  
ATOM   4343 2HG2 VAL A 284       0.784 -27.767  40.637  1.00  0.340          H  
ATOM   4344 3HG2 VAL A 284       1.911 -27.150  39.425  1.00  0.340          H  
ATOM   4345  N   ARG A 285       1.281 -27.845  36.274  1.00  0.260          N  
ATOM   4346  CA  ARG A 285       2.509 -28.077  35.513  1.00  0.240          C  
ATOM   4347  C   ARG A 285       3.769 -27.655  36.261  1.00  0.330          C  
ATOM   4348  O   ARG A 285       4.842 -28.224  36.072  1.00  0.480          O  
ATOM   4349  CB  ARG A 285       2.442 -27.411  34.157  1.00  0.340          C  
ATOM   4350  CG  ARG A 285       3.607 -27.765  33.249  1.00  0.340          C  
ATOM   4351  CD  ARG A 285       3.406 -27.277  31.871  1.00  0.340          C  
ATOM   4352  NE  ARG A 285       2.257 -27.931  31.254  1.00  0.340          N  
ATOM   4353  CZ  ARG A 285       2.237 -29.157  30.703  1.00  0.340          C  
ATOM   4354  NH1 ARG A 285       3.309 -29.929  30.662  1.00  0.340          N  
ATOM   4355  NH2 ARG A 285       1.095 -29.554  30.214  1.00  0.340          N  
ATOM   4356  H   ARG A 285       0.617 -27.148  35.961  1.00  0.310          H  
ATOM   4357  HA  ARG A 285       2.585 -29.151  35.331  1.00  0.290          H  
ATOM   4358 1HB  ARG A 285       1.516 -27.699  33.659  1.00  0.410          H  
ATOM   4359 2HB  ARG A 285       2.432 -26.330  34.279  1.00  0.410          H  
ATOM   4360 1HG  ARG A 285       4.518 -27.307  33.632  1.00  0.410          H  
ATOM   4361 2HG  ARG A 285       3.730 -28.848  33.237  1.00  0.410          H  
ATOM   4362 1HD  ARG A 285       3.212 -26.204  31.893  1.00  0.410          H  
ATOM   4363 2HD  ARG A 285       4.289 -27.472  31.266  1.00  0.410          H  
ATOM   4364  HE  ARG A 285       1.361 -27.430  31.231  1.00  0.410          H  
ATOM   4365 1HH1 ARG A 285       4.182 -29.608  31.053  1.00  0.410          H  
ATOM   4366 2HH1 ARG A 285       3.256 -30.847  30.243  1.00  0.410          H  
ATOM   4367 1HH2 ARG A 285       0.309 -28.898  30.289  1.00  0.410          H  
ATOM   4368 2HH2 ARG A 285       0.991 -30.465  29.793  1.00  0.410          H  
ATOM   4369  N   ALA A 286       3.659 -26.587  37.037  1.00  0.260          N  
ATOM   4370  CA  ALA A 286       4.786 -26.072  37.799  1.00  0.300          C  
ATOM   4371  C   ALA A 286       4.284 -25.295  38.997  1.00  0.230          C  
ATOM   4372  O   ALA A 286       3.163 -24.776  38.974  1.00  0.250          O  
ATOM   4373  CB  ALA A 286       5.657 -25.190  36.929  1.00  0.400          C  
ATOM   4374  H   ALA A 286       2.768 -26.114  37.095  1.00  0.310          H  
ATOM   4375  HA  ALA A 286       5.377 -26.915  38.163  1.00  0.360          H  
ATOM   4376 1HB  ALA A 286       6.500 -24.828  37.521  1.00  0.480          H  
ATOM   4377 2HB  ALA A 286       6.028 -25.766  36.083  1.00  0.480          H  
ATOM   4378 3HB  ALA A 286       5.074 -24.346  36.571  1.00  0.480          H  
ATOM   4379  N   CYS A 287       5.130 -25.166  40.013  1.00  0.210          N  
ATOM   4380  CA  CYS A 287       4.759 -24.364  41.177  1.00  0.230          C  
ATOM   4381  C   CYS A 287       4.868 -22.867  40.873  1.00  0.240          C  
ATOM   4382  O   CYS A 287       5.538 -22.464  39.923  1.00  0.250          O  
ATOM   4383  CB  CYS A 287       5.631 -24.722  42.373  1.00  0.310          C  
ATOM   4384  SG  CYS A 287       5.450 -26.430  42.906  1.00  0.310          S  
ATOM   4385  H   CYS A 287       6.029 -25.653  39.978  1.00  0.250          H  
ATOM   4386  HA  CYS A 287       3.724 -24.587  41.432  1.00  0.280          H  
ATOM   4387 1HB  CYS A 287       6.678 -24.552  42.126  1.00  0.380          H  
ATOM   4388 2HB  CYS A 287       5.387 -24.084  43.210  1.00  0.380          H  
ATOM   4389  N   GLY A 288       4.193 -22.038  41.679  1.00  0.230          N  
ATOM   4390  CA  GLY A 288       4.181 -20.586  41.457  1.00  0.230          C  
ATOM   4391  C   GLY A 288       5.365 -19.767  41.994  1.00  0.220          C  
ATOM   4392  O   GLY A 288       6.359 -20.291  42.490  1.00  0.200          O  
ATOM   4393  H   GLY A 288       3.650 -22.431  42.437  1.00  0.280          H  
ATOM   4394 1HA  GLY A 288       4.097 -20.409  40.384  1.00  0.280          H  
ATOM   4395 2HA  GLY A 288       3.265 -20.186  41.892  1.00  0.280          H  
ATOM   4396  N   ALA A 289       5.224 -18.441  41.885  1.00  0.250          N  
ATOM   4397  CA  ALA A 289       6.245 -17.449  42.252  1.00  0.270          C  
ATOM   4398  C   ALA A 289       6.692 -17.465  43.713  1.00  0.290          C  
ATOM   4399  O   ALA A 289       7.817 -17.069  44.010  1.00  0.300          O  
ATOM   4400  CB  ALA A 289       5.734 -16.056  41.928  1.00  0.370          C  
ATOM   4401  H   ALA A 289       4.360 -18.101  41.489  1.00  0.300          H  
ATOM   4402  HA  ALA A 289       7.125 -17.654  41.641  1.00  0.320          H  
ATOM   4403 1HB  ALA A 289       6.514 -15.326  42.146  1.00  0.440          H  
ATOM   4404 2HB  ALA A 289       5.467 -15.999  40.874  1.00  0.440          H  
ATOM   4405 3HB  ALA A 289       4.858 -15.841  42.538  1.00  0.440          H  
ATOM   4406  N   ASP A 290       5.800 -17.829  44.634  1.00  0.290          N  
ATOM   4407  CA  ASP A 290       6.091 -17.838  46.057  1.00  0.290          C  
ATOM   4408  C   ASP A 290       6.404 -19.229  46.593  1.00  0.240          C  
ATOM   4409  O   ASP A 290       6.375 -19.439  47.815  1.00  0.250          O  
ATOM   4410  CB  ASP A 290       4.884 -17.281  46.810  1.00  0.410          C  
ATOM   4411  CG  ASP A 290       3.616 -18.130  46.529  1.00  0.410          C  
ATOM   4412  OD1 ASP A 290       3.577 -18.770  45.474  1.00  0.410          O  
ATOM   4413  OD2 ASP A 290       2.707 -18.158  47.356  1.00  0.410          O  
ATOM   4414  H   ASP A 290       4.860 -18.148  44.385  1.00  0.350          H  
ATOM   4415  HA  ASP A 290       6.958 -17.201  46.236  1.00  0.350          H  
ATOM   4416 1HB  ASP A 290       5.087 -17.279  47.882  1.00  0.490          H  
ATOM   4417 2HB  ASP A 290       4.702 -16.252  46.502  1.00  0.490          H  
ATOM   4418  N   SER A 291       6.693 -20.167  45.699  1.00  0.190          N  
ATOM   4419  CA  SER A 291       6.901 -21.548  46.069  1.00  0.150          C  
ATOM   4420  C   SER A 291       7.995 -22.267  45.293  1.00  0.130          C  
ATOM   4421  O   SER A 291       8.600 -21.737  44.358  1.00  0.130          O  
ATOM   4422  CB  SER A 291       5.564 -22.243  45.905  1.00  0.230          C  
ATOM   4423  OG  SER A 291       5.135 -22.157  44.599  1.00  0.230          O  
ATOM   4424  H   SER A 291       6.729 -19.939  44.701  1.00  0.230          H  
ATOM   4425  HA  SER A 291       7.185 -21.577  47.115  1.00  0.180          H  
ATOM   4426 1HB  SER A 291       5.644 -23.283  46.165  1.00  0.270          H  
ATOM   4427 2HB  SER A 291       4.833 -21.791  46.562  1.00  0.270          H  
ATOM   4428  HG  SER A 291       4.825 -21.243  44.497  1.00  0.270          H  
ATOM   4429  N   TYR A 292       8.287 -23.484  45.727  1.00  0.120          N  
ATOM   4430  CA  TYR A 292       9.305 -24.292  45.092  1.00  0.110          C  
ATOM   4431  C   TYR A 292       8.902 -25.748  45.029  1.00  0.100          C  
ATOM   4432  O   TYR A 292       8.000 -26.202  45.737  1.00  0.130          O  
ATOM   4433  CB  TYR A 292      10.633 -24.141  45.830  1.00  0.160          C  
ATOM   4434  CG  TYR A 292      10.643 -24.697  47.249  1.00  0.160          C  
ATOM   4435  CD1 TYR A 292      11.077 -26.003  47.505  1.00  0.160          C  
ATOM   4436  CD2 TYR A 292      10.231 -23.895  48.293  1.00  0.160          C  
ATOM   4437  CE1 TYR A 292      11.101 -26.475  48.806  1.00  0.160          C  
ATOM   4438  CE2 TYR A 292      10.261 -24.361  49.572  1.00  0.160          C  
ATOM   4439  CZ  TYR A 292      10.694 -25.635  49.840  1.00  0.160          C  
ATOM   4440  OH  TYR A 292      10.721 -26.068  51.140  1.00  0.160          O  
ATOM   4441  H   TYR A 292       7.775 -23.837  46.535  1.00  0.140          H  
ATOM   4442  HA  TYR A 292       9.432 -23.943  44.067  1.00  0.130          H  
ATOM   4443 1HB  TYR A 292      11.420 -24.640  45.266  1.00  0.190          H  
ATOM   4444 2HB  TYR A 292      10.890 -23.082  45.883  1.00  0.190          H  
ATOM   4445  HD1 TYR A 292      11.402 -26.648  46.686  1.00  0.190          H  
ATOM   4446  HD2 TYR A 292       9.888 -22.896  48.100  1.00  0.190          H  
ATOM   4447  HE1 TYR A 292      11.443 -27.486  49.018  1.00  0.190          H  
ATOM   4448  HE2 TYR A 292       9.942 -23.721  50.389  1.00  0.190          H  
ATOM   4449  HH  TYR A 292      10.526 -25.317  51.716  1.00  0.190          H  
ATOM   4450  N   GLU A 293       9.575 -26.486  44.160  1.00  0.070          N  
ATOM   4451  CA  GLU A 293       9.297 -27.902  43.988  1.00  0.060          C  
ATOM   4452  C   GLU A 293      10.254 -28.783  44.782  1.00  0.060          C  
ATOM   4453  O   GLU A 293      11.461 -28.526  44.817  1.00  0.090          O  
ATOM   4454  CB  GLU A 293       9.406 -28.224  42.490  1.00  0.090          C  
ATOM   4455  CG  GLU A 293       8.351 -27.512  41.654  1.00  0.090          C  
ATOM   4456  CD  GLU A 293       8.440 -27.647  40.186  1.00  0.090          C  
ATOM   4457  OE1 GLU A 293       9.322 -28.335  39.729  1.00  0.090          O  
ATOM   4458  OE2 GLU A 293       7.639 -27.029  39.485  1.00  0.090          O  
ATOM   4459  H   GLU A 293      10.299 -26.057  43.600  1.00  0.080          H  
ATOM   4460  HA  GLU A 293       8.278 -28.105  44.328  1.00  0.070          H  
ATOM   4461 1HB  GLU A 293      10.390 -27.940  42.122  1.00  0.110          H  
ATOM   4462 2HB  GLU A 293       9.295 -29.288  42.352  1.00  0.110          H  
ATOM   4463 1HG  GLU A 293       7.440 -27.990  41.931  1.00  0.110          H  
ATOM   4464 2HG  GLU A 293       8.302 -26.464  41.929  1.00  0.110          H  
ATOM   4465  N   MET A 294       9.716 -29.849  45.377  1.00  0.040          N  
ATOM   4466  CA  MET A 294      10.537 -30.836  46.076  1.00  0.040          C  
ATOM   4467  C   MET A 294       9.912 -32.230  46.014  1.00  0.030          C  
ATOM   4468  O   MET A 294       8.734 -32.403  46.342  1.00  0.020          O  
ATOM   4469  CB  MET A 294      10.732 -30.396  47.525  1.00  0.060          C  
ATOM   4470  CG  MET A 294      11.615 -31.314  48.372  1.00  0.060          C  
ATOM   4471  SD  MET A 294      11.918 -30.660  50.027  1.00  0.060          S  
ATOM   4472  CE  MET A 294      10.350 -30.965  50.828  1.00  0.060          C  
ATOM   4473  H   MET A 294       8.696 -29.945  45.359  1.00  0.050          H  
ATOM   4474  HA  MET A 294      11.509 -30.892  45.581  1.00  0.050          H  
ATOM   4475 1HB  MET A 294      11.185 -29.406  47.532  1.00  0.070          H  
ATOM   4476 2HB  MET A 294       9.757 -30.306  47.996  1.00  0.070          H  
ATOM   4477 1HG  MET A 294      11.141 -32.292  48.475  1.00  0.070          H  
ATOM   4478 2HG  MET A 294      12.575 -31.453  47.875  1.00  0.070          H  
ATOM   4479 1HE  MET A 294      10.390 -30.606  51.856  1.00  0.070          H  
ATOM   4480 2HE  MET A 294       9.563 -30.449  50.299  1.00  0.070          H  
ATOM   4481 3HE  MET A 294      10.145 -32.033  50.832  1.00  0.070          H  
ATOM   4482  N   GLU A 295      10.717 -33.254  45.719  1.00  0.050          N  
ATOM   4483  CA  GLU A 295      10.229 -34.638  45.627  1.00  0.080          C  
ATOM   4484  C   GLU A 295      10.102 -35.361  46.966  1.00  0.090          C  
ATOM   4485  O   GLU A 295      10.734 -36.398  47.215  1.00  0.110          O  
ATOM   4486  CB  GLU A 295      11.138 -35.425  44.689  1.00  0.100          C  
ATOM   4487  CG  GLU A 295      11.099 -34.925  43.246  1.00  0.100          C  
ATOM   4488  CD  GLU A 295      11.951 -33.689  43.016  1.00  0.100          C  
ATOM   4489  OE1 GLU A 295      12.573 -33.227  43.959  1.00  0.100          O  
ATOM   4490  OE2 GLU A 295      11.983 -33.214  41.907  1.00  0.100          O  
ATOM   4491  H   GLU A 295      11.690 -33.067  45.458  1.00  0.060          H  
ATOM   4492  HA  GLU A 295       9.245 -34.618  45.192  1.00  0.100          H  
ATOM   4493 1HB  GLU A 295      12.165 -35.383  45.047  1.00  0.120          H  
ATOM   4494 2HB  GLU A 295      10.830 -36.470  44.684  1.00  0.120          H  
ATOM   4495 1HG  GLU A 295      11.444 -35.722  42.588  1.00  0.120          H  
ATOM   4496 2HG  GLU A 295      10.067 -34.702  42.985  1.00  0.120          H  
ATOM   4497  N   GLU A 296       9.275 -34.802  47.829  1.00  0.080          N  
ATOM   4498  CA  GLU A 296       9.003 -35.389  49.126  1.00  0.090          C  
ATOM   4499  C   GLU A 296       8.317 -36.719  48.850  1.00  0.110          C  
ATOM   4500  O   GLU A 296       7.435 -36.791  48.000  1.00  0.110          O  
ATOM   4501  CB  GLU A 296       8.136 -34.461  49.973  1.00  0.120          C  
ATOM   4502  CG  GLU A 296       7.963 -34.899  51.432  1.00  0.120          C  
ATOM   4503  CD  GLU A 296       7.150 -33.919  52.242  1.00  0.120          C  
ATOM   4504  OE1 GLU A 296       6.665 -32.973  51.668  1.00  0.120          O  
ATOM   4505  OE2 GLU A 296       7.033 -34.087  53.426  1.00  0.120          O  
ATOM   4506  H   GLU A 296       8.805 -33.952  47.509  1.00  0.100          H  
ATOM   4507  HA  GLU A 296       9.942 -35.572  49.647  1.00  0.110          H  
ATOM   4508 1HB  GLU A 296       8.549 -33.460  49.953  1.00  0.150          H  
ATOM   4509 2HB  GLU A 296       7.146 -34.408  49.529  1.00  0.150          H  
ATOM   4510 1HG  GLU A 296       7.460 -35.870  51.456  1.00  0.150          H  
ATOM   4511 2HG  GLU A 296       8.945 -35.018  51.887  1.00  0.150          H  
ATOM   4512  N   ASP A 297       8.746 -37.795  49.499  1.00  0.110          N  
ATOM   4513  CA  ASP A 297       8.168 -39.129  49.279  1.00  0.130          C  
ATOM   4514  C   ASP A 297       8.368 -39.635  47.837  1.00  0.120          C  
ATOM   4515  O   ASP A 297       7.756 -40.626  47.436  1.00  0.130          O  
ATOM   4516  CB  ASP A 297       6.652 -39.160  49.568  1.00  0.170          C  
ATOM   4517  CG  ASP A 297       6.258 -38.786  50.993  1.00  0.170          C  
ATOM   4518  OD1 ASP A 297       6.964 -39.127  51.918  1.00  0.170          O  
ATOM   4519  OD2 ASP A 297       5.219 -38.152  51.138  1.00  0.170          O  
ATOM   4520  H   ASP A 297       9.479 -37.691  50.186  1.00  0.130          H  
ATOM   4521  HA  ASP A 297       8.663 -39.828  49.954  1.00  0.160          H  
ATOM   4522 1HB  ASP A 297       6.113 -38.524  48.875  1.00  0.210          H  
ATOM   4523 2HB  ASP A 297       6.293 -40.173  49.388  1.00  0.210          H  
ATOM   4524  N   GLY A 298       9.229 -38.975  47.050  1.00  0.110          N  
ATOM   4525  CA  GLY A 298       9.471 -39.368  45.668  1.00  0.110          C  
ATOM   4526  C   GLY A 298       8.430 -38.781  44.707  1.00  0.120          C  
ATOM   4527  O   GLY A 298       8.432 -39.091  43.513  1.00  0.120          O  
ATOM   4528  H   GLY A 298       9.732 -38.155  47.401  1.00  0.130          H  
ATOM   4529 1HA  GLY A 298      10.465 -39.029  45.376  1.00  0.130          H  
ATOM   4530 2HA  GLY A 298       9.467 -40.454  45.594  1.00  0.130          H  
ATOM   4531  N   VAL A 299       7.541 -37.942  45.230  1.00  0.120          N  
ATOM   4532  CA  VAL A 299       6.470 -37.315  44.474  1.00  0.120          C  
ATOM   4533  C   VAL A 299       6.708 -35.826  44.425  1.00  0.110          C  
ATOM   4534  O   VAL A 299       6.890 -35.198  45.454  1.00  0.110          O  
ATOM   4535  CB  VAL A 299       5.117 -37.591  45.161  1.00  0.170          C  
ATOM   4536  CG1 VAL A 299       3.957 -36.887  44.410  1.00  0.170          C  
ATOM   4537  CG2 VAL A 299       4.899 -39.098  45.231  1.00  0.170          C  
ATOM   4538  H   VAL A 299       7.598 -37.728  46.230  1.00  0.140          H  
ATOM   4539  HA  VAL A 299       6.461 -37.714  43.460  1.00  0.140          H  
ATOM   4540  HB  VAL A 299       5.148 -37.186  46.170  1.00  0.200          H  
ATOM   4541 1HG1 VAL A 299       3.019 -37.091  44.925  1.00  0.200          H  
ATOM   4542 2HG1 VAL A 299       4.119 -35.805  44.387  1.00  0.200          H  
ATOM   4543 3HG1 VAL A 299       3.900 -37.266  43.391  1.00  0.200          H  
ATOM   4544 1HG2 VAL A 299       3.959 -39.307  45.735  1.00  0.200          H  
ATOM   4545 2HG2 VAL A 299       4.873 -39.507  44.224  1.00  0.200          H  
ATOM   4546 3HG2 VAL A 299       5.716 -39.563  45.789  1.00  0.200          H  
ATOM   4547  N   ARG A 300       6.714 -35.227  43.251  1.00  0.110          N  
ATOM   4548  CA  ARG A 300       6.975 -33.804  43.275  1.00  0.120          C  
ATOM   4549  C   ARG A 300       5.760 -33.072  43.846  1.00  0.100          C  
ATOM   4550  O   ARG A 300       4.636 -33.226  43.340  1.00  0.110          O  
ATOM   4551  CB  ARG A 300       7.331 -33.312  41.882  1.00  0.160          C  
ATOM   4552  CG  ARG A 300       7.985 -31.944  41.832  1.00  0.160          C  
ATOM   4553  CD  ARG A 300       8.522 -31.628  40.475  1.00  0.160          C  
ATOM   4554  NE  ARG A 300       7.461 -31.500  39.491  1.00  0.160          N  
ATOM   4555  CZ  ARG A 300       7.608 -31.060  38.226  1.00  0.160          C  
ATOM   4556  NH1 ARG A 300       8.792 -30.693  37.778  1.00  0.160          N  
ATOM   4557  NH2 ARG A 300       6.550 -30.985  37.442  1.00  0.160          N  
ATOM   4558  H   ARG A 300       6.557 -35.739  42.393  1.00  0.130          H  
ATOM   4559  HA  ARG A 300       7.820 -33.600  43.922  1.00  0.140          H  
ATOM   4560 1HB  ARG A 300       8.012 -34.018  41.413  1.00  0.200          H  
ATOM   4561 2HB  ARG A 300       6.426 -33.271  41.273  1.00  0.200          H  
ATOM   4562 1HG  ARG A 300       7.284 -31.171  42.103  1.00  0.200          H  
ATOM   4563 2HG  ARG A 300       8.826 -31.926  42.534  1.00  0.200          H  
ATOM   4564 1HD  ARG A 300       9.070 -30.696  40.512  1.00  0.200          H  
ATOM   4565 2HD  ARG A 300       9.193 -32.428  40.161  1.00  0.200          H  
ATOM   4566  HE  ARG A 300       6.534 -31.778  39.769  1.00  0.200          H  
ATOM   4567 1HH1 ARG A 300       9.600 -30.722  38.388  1.00  0.200          H  
ATOM   4568 2HH1 ARG A 300       8.887 -30.348  36.835  1.00  0.200          H  
ATOM   4569 1HH2 ARG A 300       5.641 -31.241  37.801  1.00  0.200          H  
ATOM   4570 2HH2 ARG A 300       6.631 -30.635  36.493  1.00  0.200          H  
ATOM   4571  N   LYS A 301       6.013 -32.261  44.879  1.00  0.100          N  
ATOM   4572  CA  LYS A 301       5.001 -31.463  45.560  1.00  0.090          C  
ATOM   4573  C   LYS A 301       5.480 -30.006  45.649  1.00  0.100          C  
ATOM   4574  O   LYS A 301       6.692 -29.740  45.647  1.00  0.100          O  
ATOM   4575  CB  LYS A 301       4.762 -32.014  46.979  1.00  0.130          C  
ATOM   4576  CG  LYS A 301       4.290 -33.499  47.046  1.00  0.130          C  
ATOM   4577  CD  LYS A 301       3.981 -33.965  48.480  1.00  0.130          C  
ATOM   4578  CE  LYS A 301       3.659 -35.476  48.513  1.00  0.130          C  
ATOM   4579  NZ  LYS A 301       3.317 -35.976  49.903  1.00  0.130          N  
ATOM   4580  H   LYS A 301       6.963 -32.254  45.265  1.00  0.120          H  
ATOM   4581  HA  LYS A 301       4.074 -31.484  44.992  1.00  0.110          H  
ATOM   4582 1HB  LYS A 301       5.688 -31.935  47.555  1.00  0.160          H  
ATOM   4583 2HB  LYS A 301       4.013 -31.397  47.478  1.00  0.160          H  
ATOM   4584 1HG  LYS A 301       3.437 -33.662  46.424  1.00  0.160          H  
ATOM   4585 2HG  LYS A 301       5.089 -34.122  46.674  1.00  0.160          H  
ATOM   4586 1HD  LYS A 301       4.845 -33.774  49.122  1.00  0.160          H  
ATOM   4587 2HD  LYS A 301       3.129 -33.408  48.868  1.00  0.160          H  
ATOM   4588 1HE  LYS A 301       2.824 -35.679  47.844  1.00  0.160          H  
ATOM   4589 2HE  LYS A 301       4.538 -36.021  48.160  1.00  0.160          H  
ATOM   4590 1HZ  LYS A 301       3.132 -36.976  49.871  1.00  0.160          H  
ATOM   4591 2HZ  LYS A 301       4.099 -35.810  50.542  1.00  0.160          H  
ATOM   4592 3HZ  LYS A 301       2.501 -35.496  50.250  1.00  0.160          H  
ATOM   4593  N   CYS A 302       4.539 -29.068  45.734  1.00  0.130          N  
ATOM   4594  CA  CYS A 302       4.872 -27.662  45.940  1.00  0.160          C  
ATOM   4595  C   CYS A 302       4.968 -27.328  47.411  1.00  0.140          C  
ATOM   4596  O   CYS A 302       4.155 -27.783  48.221  1.00  0.130          O  
ATOM   4597  CB  CYS A 302       3.803 -26.713  45.366  1.00  0.210          C  
ATOM   4598  SG  CYS A 302       3.565 -26.755  43.584  1.00  0.210          S  
ATOM   4599  H   CYS A 302       3.566 -29.349  45.667  1.00  0.160          H  
ATOM   4600  HA  CYS A 302       5.841 -27.460  45.491  1.00  0.190          H  
ATOM   4601 1HB  CYS A 302       2.857 -26.936  45.838  1.00  0.250          H  
ATOM   4602 2HB  CYS A 302       4.061 -25.691  45.644  1.00  0.250          H  
ATOM   4603  N   LYS A 303       5.911 -26.460  47.738  1.00  0.140          N  
ATOM   4604  CA  LYS A 303       6.088 -25.939  49.083  1.00  0.140          C  
ATOM   4605  C   LYS A 303       6.225 -24.434  49.031  1.00  0.130          C  
ATOM   4606  O   LYS A 303       6.815 -23.893  48.101  1.00  0.110          O  
ATOM   4607  CB  LYS A 303       7.339 -26.526  49.719  1.00  0.200          C  
ATOM   4608  CG  LYS A 303       7.376 -28.029  49.900  1.00  0.200          C  
ATOM   4609  CD  LYS A 303       6.402 -28.501  50.971  1.00  0.200          C  
ATOM   4610  CE  LYS A 303       6.549 -29.982  51.205  1.00  0.200          C  
ATOM   4611  NZ  LYS A 303       5.585 -30.512  52.193  1.00  0.200          N  
ATOM   4612  H   LYS A 303       6.570 -26.182  47.005  1.00  0.170          H  
ATOM   4613  HA  LYS A 303       5.209 -26.176  49.680  1.00  0.170          H  
ATOM   4614 1HB  LYS A 303       8.157 -26.300  49.060  1.00  0.240          H  
ATOM   4615 2HB  LYS A 303       7.538 -26.040  50.675  1.00  0.240          H  
ATOM   4616 1HG  LYS A 303       7.140 -28.520  48.954  1.00  0.240          H  
ATOM   4617 2HG  LYS A 303       8.386 -28.315  50.184  1.00  0.240          H  
ATOM   4618 1HD  LYS A 303       6.585 -27.967  51.903  1.00  0.240          H  
ATOM   4619 2HD  LYS A 303       5.378 -28.311  50.649  1.00  0.240          H  
ATOM   4620 1HE  LYS A 303       6.407 -30.506  50.258  1.00  0.240          H  
ATOM   4621 2HE  LYS A 303       7.551 -30.182  51.570  1.00  0.240          H  
ATOM   4622 1HZ  LYS A 303       5.791 -31.515  52.260  1.00  0.240          H  
ATOM   4623 2HZ  LYS A 303       5.712 -30.073  53.088  1.00  0.240          H  
ATOM   4624 3HZ  LYS A 303       4.642 -30.373  51.874  1.00  0.240          H  
ATOM   4625  N   LYS A 304       5.726 -23.735  50.036  1.00  0.140          N  
ATOM   4626  CA  LYS A 304       5.910 -22.292  50.025  1.00  0.160          C  
ATOM   4627  C   LYS A 304       7.330 -21.984  50.440  1.00  0.160          C  
ATOM   4628  O   LYS A 304       7.882 -22.682  51.294  1.00  0.160          O  
ATOM   4629  CB  LYS A 304       4.928 -21.595  50.966  1.00  0.220          C  
ATOM   4630  CG  LYS A 304       3.429 -21.783  50.644  1.00  0.220          C  
ATOM   4631  CD  LYS A 304       3.047 -21.130  49.305  1.00  0.220          C  
ATOM   4632  CE  LYS A 304       1.531 -21.109  49.089  1.00  0.220          C  
ATOM   4633  NZ  LYS A 304       1.167 -20.514  47.767  1.00  0.220          N  
ATOM   4634  H   LYS A 304       5.242 -24.196  50.795  1.00  0.170          H  
ATOM   4635  HA  LYS A 304       5.771 -21.910  49.017  1.00  0.190          H  
ATOM   4636 1HB  LYS A 304       5.096 -21.946  51.983  1.00  0.260          H  
ATOM   4637 2HB  LYS A 304       5.137 -20.522  50.959  1.00  0.260          H  
ATOM   4638 1HG  LYS A 304       3.200 -22.847  50.591  1.00  0.260          H  
ATOM   4639 2HG  LYS A 304       2.829 -21.340  51.437  1.00  0.260          H  
ATOM   4640 1HD  LYS A 304       3.433 -20.105  49.255  1.00  0.260          H  
ATOM   4641 2HD  LYS A 304       3.484 -21.695  48.491  1.00  0.260          H  
ATOM   4642 1HE  LYS A 304       1.134 -22.123  49.144  1.00  0.260          H  
ATOM   4643 2HE  LYS A 304       1.078 -20.509  49.876  1.00  0.260          H  
ATOM   4644 1HZ  LYS A 304       0.167 -20.498  47.668  1.00  0.260          H  
ATOM   4645 2HZ  LYS A 304       1.544 -19.545  47.707  1.00  0.260          H  
ATOM   4646 3HZ  LYS A 304       1.563 -21.056  47.022  1.00  0.260          H  
ATOM   4647  N   CYS A 305       7.909 -20.948  49.842  1.00  0.160          N  
ATOM   4648  CA  CYS A 305       9.249 -20.502  50.202  1.00  0.150          C  
ATOM   4649  C   CYS A 305       9.238 -19.873  51.593  1.00  0.120          C  
ATOM   4650  O   CYS A 305       8.286 -19.189  51.965  1.00  0.090          O  
ATOM   4651  CB  CYS A 305       9.777 -19.499  49.171  1.00  0.210          C  
ATOM   4652  SG  CYS A 305      10.006 -20.203  47.507  1.00  0.210          S  
ATOM   4653  H   CYS A 305       7.391 -20.442  49.128  1.00  0.190          H  
ATOM   4654  HA  CYS A 305       9.914 -21.362  50.216  1.00  0.180          H  
ATOM   4655 1HB  CYS A 305       9.089 -18.655  49.094  1.00  0.260          H  
ATOM   4656 2HB  CYS A 305      10.737 -19.109  49.505  1.00  0.260          H  
ATOM   4657  N   GLU A 306      10.325 -20.068  52.357  1.00  0.160          N  
ATOM   4658  CA  GLU A 306      10.449 -19.517  53.717  1.00  0.140          C  
ATOM   4659  C   GLU A 306      10.753 -18.015  53.748  1.00  0.270          C  
ATOM   4660  O   GLU A 306      10.733 -17.380  54.803  1.00  0.570          O  
ATOM   4661  CB  GLU A 306      11.549 -20.263  54.488  1.00  0.200          C  
ATOM   4662  CG  GLU A 306      13.007 -19.942  54.060  1.00  0.200          C  
ATOM   4663  CD  GLU A 306      13.505 -20.722  52.874  1.00  0.200          C  
ATOM   4664  OE1 GLU A 306      12.701 -21.286  52.158  1.00  0.200          O  
ATOM   4665  OE2 GLU A 306      14.696 -20.745  52.676  1.00  0.200          O  
ATOM   4666  H   GLU A 306      11.094 -20.648  52.005  1.00  0.190          H  
ATOM   4667  HA  GLU A 306       9.499 -19.675  54.228  1.00  0.170          H  
ATOM   4668 1HB  GLU A 306      11.462 -20.032  55.549  1.00  0.240          H  
ATOM   4669 2HB  GLU A 306      11.399 -21.337  54.378  1.00  0.240          H  
ATOM   4670 1HG  GLU A 306      13.117 -18.884  53.849  1.00  0.240          H  
ATOM   4671 2HG  GLU A 306      13.651 -20.165  54.908  1.00  0.240          H  
ATOM   4672  N   GLY A 307      11.064 -17.476  52.590  1.00  0.090          N  
ATOM   4673  CA  GLY A 307      11.452 -16.097  52.375  1.00  0.190          C  
ATOM   4674  C   GLY A 307      11.457 -15.950  50.874  1.00  0.250          C  
ATOM   4675  O   GLY A 307      10.746 -16.690  50.203  1.00  0.310          O  
ATOM   4676  H   GLY A 307      11.032 -18.096  51.793  1.00  0.110          H  
ATOM   4677 1HA  GLY A 307      10.732 -15.421  52.836  1.00  0.230          H  
ATOM   4678 2HA  GLY A 307      12.437 -15.918  52.799  1.00  0.230          H  
ATOM   4679  N   PRO A 308      12.147 -14.978  50.294  1.00  0.230          N  
ATOM   4680  CA  PRO A 308      12.184 -14.807  48.866  1.00  0.260          C  
ATOM   4681  C   PRO A 308      12.651 -16.140  48.313  1.00  0.280          C  
ATOM   4682  O   PRO A 308      13.563 -16.746  48.881  1.00  0.290          O  
ATOM   4683  CB  PRO A 308      13.222 -13.691  48.690  1.00  0.390          C  
ATOM   4684  CG  PRO A 308      13.161 -12.918  50.010  1.00  0.390          C  
ATOM   4685  CD  PRO A 308      12.921 -14.002  51.067  1.00  0.390          C  
ATOM   4686  HA  PRO A 308      11.188 -14.532  48.485  1.00  0.310          H  
ATOM   4687 1HB  PRO A 308      14.211 -14.132  48.490  1.00  0.470          H  
ATOM   4688 2HB  PRO A 308      12.971 -13.074  47.815  1.00  0.470          H  
ATOM   4689 1HG  PRO A 308      14.105 -12.367  50.169  1.00  0.470          H  
ATOM   4690 2HG  PRO A 308      12.356 -12.168  49.976  1.00  0.470          H  
ATOM   4691 1HD  PRO A 308      13.877 -14.444  51.391  1.00  0.470          H  
ATOM   4692 2HD  PRO A 308      12.334 -13.599  51.906  1.00  0.470          H  
ATOM   4693  N   CYS A 309      12.054 -16.594  47.231  1.00  0.290          N  
ATOM   4694  CA  CYS A 309      12.453 -17.864  46.661  1.00  0.310          C  
ATOM   4695  C   CYS A 309      13.852 -17.727  46.129  1.00  0.340          C  
ATOM   4696  O   CYS A 309      14.201 -16.689  45.575  1.00  0.350          O  
ATOM   4697  CB  CYS A 309      11.483 -18.310  45.581  1.00  0.430          C  
ATOM   4698  SG  CYS A 309       9.820 -18.636  46.217  1.00  0.430          S  
ATOM   4699  H   CYS A 309      11.305 -16.068  46.803  1.00  0.350          H  
ATOM   4700  HA  CYS A 309      12.466 -18.613  47.449  1.00  0.370          H  
ATOM   4701 1HB  CYS A 309      11.410 -17.543  44.811  1.00  0.510          H  
ATOM   4702 2HB  CYS A 309      11.852 -19.219  45.105  1.00  0.510          H  
ATOM   4703  N   ARG A 310      14.679 -18.736  46.347  1.00  0.360          N  
ATOM   4704  CA  ARG A 310      16.055 -18.635  45.907  1.00  0.390          C  
ATOM   4705  C   ARG A 310      16.182 -18.314  44.430  1.00  0.430          C  
ATOM   4706  O   ARG A 310      15.586 -18.973  43.574  1.00  0.500          O  
ATOM   4707  CB  ARG A 310      16.805 -19.926  46.210  1.00  0.530          C  
ATOM   4708  CG  ARG A 310      18.303 -19.910  45.887  1.00  0.530          C  
ATOM   4709  CD  ARG A 310      18.965 -21.170  46.309  1.00  0.530          C  
ATOM   4710  NE  ARG A 310      20.405 -21.158  46.031  1.00  0.530          N  
ATOM   4711  CZ  ARG A 310      20.995 -21.586  44.888  1.00  0.530          C  
ATOM   4712  NH1 ARG A 310      20.274 -22.066  43.891  1.00  0.530          N  
ATOM   4713  NH2 ARG A 310      22.314 -21.522  44.773  1.00  0.530          N  
ATOM   4714  H   ARG A 310      14.347 -19.562  46.821  1.00  0.430          H  
ATOM   4715  HA  ARG A 310      16.520 -17.832  46.473  1.00  0.470          H  
ATOM   4716 1HB  ARG A 310      16.698 -20.162  47.266  1.00  0.640          H  
ATOM   4717 2HB  ARG A 310      16.357 -20.742  45.644  1.00  0.640          H  
ATOM   4718 1HG  ARG A 310      18.451 -19.791  44.812  1.00  0.640          H  
ATOM   4719 2HG  ARG A 310      18.780 -19.084  46.410  1.00  0.640          H  
ATOM   4720 1HD  ARG A 310      18.833 -21.292  47.385  1.00  0.640          H  
ATOM   4721 2HD  ARG A 310      18.512 -22.017  45.800  1.00  0.640          H  
ATOM   4722  HE  ARG A 310      21.011 -20.802  46.763  1.00  0.640          H  
ATOM   4723 1HH1 ARG A 310      19.270 -22.119  43.966  1.00  0.640          H  
ATOM   4724 2HH1 ARG A 310      20.728 -22.383  43.046  1.00  0.640          H  
ATOM   4725 1HH2 ARG A 310      22.873 -21.155  45.532  1.00  0.640          H  
ATOM   4726 2HH2 ARG A 310      22.765 -21.838  43.927  1.00  0.640          H  
ATOM   4727  N   LYS A 311      17.011 -17.313  44.158  1.00  0.410          N  
ATOM   4728  CA  LYS A 311      17.325 -16.833  42.819  1.00  0.440          C  
ATOM   4729  C   LYS A 311      18.810 -16.531  42.740  1.00  0.430          C  
ATOM   4730  O   LYS A 311      19.373 -15.864  43.622  1.00  0.360          O  
ATOM   4731  CB  LYS A 311      16.519 -15.575  42.455  1.00  0.600          C  
ATOM   4732  CG  LYS A 311      14.997 -15.719  42.374  1.00  0.600          C  
ATOM   4733  CD  LYS A 311      14.542 -16.525  41.164  1.00  0.600          C  
ATOM   4734  CE  LYS A 311      13.022 -16.575  41.083  1.00  0.600          C  
ATOM   4735  NZ  LYS A 311      12.552 -17.418  39.939  1.00  0.600          N  
ATOM   4736  H   LYS A 311      17.437 -16.853  44.960  1.00  0.490          H  
ATOM   4737  HA  LYS A 311      17.110 -17.623  42.101  1.00  0.530          H  
ATOM   4738 1HB  LYS A 311      16.671 -14.849  43.237  1.00  0.720          H  
ATOM   4739 2HB  LYS A 311      16.890 -15.148  41.523  1.00  0.720          H  
ATOM   4740 1HG  LYS A 311      14.634 -16.203  43.261  1.00  0.720          H  
ATOM   4741 2HG  LYS A 311      14.552 -14.723  42.330  1.00  0.720          H  
ATOM   4742 1HD  LYS A 311      14.941 -16.081  40.252  1.00  0.720          H  
ATOM   4743 2HD  LYS A 311      14.911 -17.547  41.250  1.00  0.720          H  
ATOM   4744 1HE  LYS A 311      12.633 -16.990  42.015  1.00  0.720          H  
ATOM   4745 2HE  LYS A 311      12.638 -15.563  40.960  1.00  0.720          H  
ATOM   4746 1HZ  LYS A 311      11.542 -17.431  39.917  1.00  0.720          H  
ATOM   4747 2HZ  LYS A 311      12.900 -17.038  39.070  1.00  0.720          H  
ATOM   4748 3HZ  LYS A 311      12.897 -18.362  40.056  1.00  0.720          H  
ATOM   4749  N   VAL A 312      19.429 -16.970  41.656  1.00  0.510          N  
ATOM   4750  CA  VAL A 312      20.848 -16.745  41.448  1.00  0.520          C  
ATOM   4751  C   VAL A 312      21.039 -15.772  40.302  1.00  0.580          C  
ATOM   4752  O   VAL A 312      20.415 -15.912  39.249  1.00  0.700          O  
ATOM   4753  CB  VAL A 312      21.581 -18.071  41.153  1.00  0.720          C  
ATOM   4754  CG1 VAL A 312      23.098 -17.808  40.921  1.00  0.720          C  
ATOM   4755  CG2 VAL A 312      21.360 -19.039  42.317  1.00  0.720          C  
ATOM   4756  H   VAL A 312      18.902 -17.487  40.961  1.00  0.610          H  
ATOM   4757  HA  VAL A 312      21.272 -16.305  42.349  1.00  0.620          H  
ATOM   4758  HB  VAL A 312      21.181 -18.506  40.240  1.00  0.870          H  
ATOM   4759 1HG1 VAL A 312      23.599 -18.748  40.710  1.00  0.870          H  
ATOM   4760 2HG1 VAL A 312      23.248 -17.133  40.079  1.00  0.870          H  
ATOM   4761 3HG1 VAL A 312      23.531 -17.360  41.823  1.00  0.870          H  
ATOM   4762 1HG2 VAL A 312      21.865 -19.975  42.102  1.00  0.870          H  
ATOM   4763 2HG2 VAL A 312      21.760 -18.614  43.217  1.00  0.870          H  
ATOM   4764 3HG2 VAL A 312      20.295 -19.223  42.448  1.00  0.870          H  
ATOM   4765  N   CYS A 313      21.910 -14.803  40.511  1.00  0.490          N  
ATOM   4766  CA  CYS A 313      22.202 -13.776  39.516  1.00  0.510          C  
ATOM   4767  C   CYS A 313      23.696 -13.499  39.491  1.00  0.510          C  
ATOM   4768  O   CYS A 313      24.427 -14.068  40.300  1.00  0.500          O  
ATOM   4769  CB  CYS A 313      21.432 -12.488  39.830  1.00  0.710          C  
ATOM   4770  SG  CYS A 313      21.908 -11.682  41.394  1.00  0.710          S  
ATOM   4771  H   CYS A 313      22.375 -14.783  41.418  1.00  0.590          H  
ATOM   4772  HA  CYS A 313      21.895 -14.136  38.535  1.00  0.610          H  
ATOM   4773 1HB  CYS A 313      21.585 -11.769  39.022  1.00  0.850          H  
ATOM   4774 2HB  CYS A 313      20.365 -12.705  39.874  1.00  0.850          H  
ATOM   4775  N   ASN A 314      24.174 -12.702  38.524  1.00  0.530          N  
ATOM   4776  CA  ASN A 314      25.615 -12.444  38.440  1.00  0.520          C  
ATOM   4777  C   ASN A 314      26.083 -11.250  39.232  1.00  0.470          C  
ATOM   4778  O   ASN A 314      25.330 -10.312  39.491  1.00  0.460          O  
ATOM   4779  CB  ASN A 314      26.061 -12.302  37.006  1.00  0.730          C  
ATOM   4780  CG  ASN A 314      26.031 -13.593  36.280  1.00  0.730          C  
ATOM   4781  OD1 ASN A 314      26.741 -14.527  36.678  1.00  0.730          O  
ATOM   4782  ND2 ASN A 314      25.241 -13.684  35.242  1.00  0.730          N  
ATOM   4783  H   ASN A 314      23.550 -12.237  37.841  1.00  0.640          H  
ATOM   4784  HA  ASN A 314      26.138 -13.304  38.853  1.00  0.620          H  
ATOM   4785 1HB  ASN A 314      25.435 -11.588  36.496  1.00  0.880          H  
ATOM   4786 2HB  ASN A 314      27.072 -11.905  36.983  1.00  0.880          H  
ATOM   4787 1HD2 ASN A 314      25.189 -14.534  34.722  1.00  0.880          H  
ATOM   4788 2HD2 ASN A 314      24.668 -12.885  34.967  1.00  0.880          H  
ATOM   4789  N   GLY A 315      27.360 -11.274  39.579  1.00  0.460          N  
ATOM   4790  CA  GLY A 315      27.983 -10.141  40.244  1.00  0.440          C  
ATOM   4791  C   GLY A 315      28.453  -9.098  39.238  1.00  0.480          C  
ATOM   4792  O   GLY A 315      28.225  -9.217  38.031  1.00  0.530          O  
ATOM   4793  H   GLY A 315      27.896 -12.120  39.364  1.00  0.550          H  
ATOM   4794 1HA  GLY A 315      27.276  -9.681  40.933  1.00  0.530          H  
ATOM   4795 2HA  GLY A 315      28.825 -10.478  40.842  1.00  0.530          H  
ATOM   4796  N   ILE A 316      29.129  -8.084  39.740  1.00  0.460          N  
ATOM   4797  CA  ILE A 316      29.587  -6.972  38.921  1.00  0.500          C  
ATOM   4798  C   ILE A 316      30.777  -7.376  38.082  1.00  0.520          C  
ATOM   4799  O   ILE A 316      31.713  -7.999  38.574  1.00  0.520          O  
ATOM   4800  CB  ILE A 316      29.898  -5.733  39.796  1.00  0.680          C  
ATOM   4801  CG1 ILE A 316      28.606  -5.279  40.588  1.00  0.680          C  
ATOM   4802  CG2 ILE A 316      30.497  -4.549  38.977  1.00  0.680          C  
ATOM   4803  CD1 ILE A 316      27.392  -4.917  39.725  1.00  0.680          C  
ATOM   4804  H   ILE A 316      29.312  -8.095  40.743  1.00  0.550          H  
ATOM   4805  HA  ILE A 316      28.803  -6.711  38.234  1.00  0.600          H  
ATOM   4806  HB  ILE A 316      30.609  -6.033  40.530  1.00  0.820          H  
ATOM   4807 1HG1 ILE A 316      28.311  -6.075  41.269  1.00  0.820          H  
ATOM   4808 2HG1 ILE A 316      28.867  -4.399  41.173  1.00  0.820          H  
ATOM   4809 1HG2 ILE A 316      30.728  -3.725  39.648  1.00  0.820          H  
ATOM   4810 2HG2 ILE A 316      31.420  -4.854  38.478  1.00  0.820          H  
ATOM   4811 3HG2 ILE A 316      29.797  -4.207  38.226  1.00  0.820          H  
ATOM   4812 1HD1 ILE A 316      26.579  -4.620  40.335  1.00  0.820          H  
ATOM   4813 2HD1 ILE A 316      27.630  -4.103  39.043  1.00  0.820          H  
ATOM   4814 3HD1 ILE A 316      27.086  -5.777  39.172  1.00  0.820          H  
ATOM   4815  N   GLY A 317      30.727  -7.055  36.789  1.00  0.540          N  
ATOM   4816  CA  GLY A 317      31.785  -7.406  35.868  1.00  0.540          C  
ATOM   4817  C   GLY A 317      31.483  -8.707  35.130  1.00  0.410          C  
ATOM   4818  O   GLY A 317      32.168  -9.037  34.160  1.00  0.270          O  
ATOM   4819  H   GLY A 317      29.945  -6.528  36.400  1.00  0.650          H  
ATOM   4820 1HA  GLY A 317      31.911  -6.594  35.153  1.00  0.650          H  
ATOM   4821 2HA  GLY A 317      32.722  -7.501  36.414  1.00  0.650          H  
ATOM   4822  N   ILE A 318      30.433  -9.415  35.550  1.00  0.430          N  
ATOM   4823  CA  ILE A 318      30.034 -10.679  34.952  1.00  0.290          C  
ATOM   4824  C   ILE A 318      28.624 -10.605  34.353  1.00  0.360          C  
ATOM   4825  O   ILE A 318      27.704 -10.083  34.974  1.00  1.430          O  
ATOM   4826  CB  ILE A 318      30.093 -11.800  36.015  1.00  0.460          C  
ATOM   4827  CG1 ILE A 318      31.556 -11.928  36.550  1.00  0.460          C  
ATOM   4828  CG2 ILE A 318      29.583 -13.144  35.428  1.00  0.460          C  
ATOM   4829  CD1 ILE A 318      31.703 -12.798  37.780  1.00  0.460          C  
ATOM   4830  H   ILE A 318      29.891  -9.095  36.361  1.00  0.520          H  
ATOM   4831  HA  ILE A 318      30.731 -10.920  34.151  1.00  0.350          H  
ATOM   4832  HB  ILE A 318      29.463 -11.516  36.861  1.00  0.550          H  
ATOM   4833 1HG1 ILE A 318      32.187 -12.325  35.758  1.00  0.550          H  
ATOM   4834 2HG1 ILE A 318      31.918 -10.939  36.817  1.00  0.550          H  
ATOM   4835 1HG2 ILE A 318      29.607 -13.918  36.187  1.00  0.550          H  
ATOM   4836 2HG2 ILE A 318      28.564 -13.042  35.088  1.00  0.550          H  
ATOM   4837 3HG2 ILE A 318      30.212 -13.440  34.591  1.00  0.550          H  
ATOM   4838 1HD1 ILE A 318      32.748 -12.810  38.090  1.00  0.550          H  
ATOM   4839 2HD1 ILE A 318      31.095 -12.382  38.572  1.00  0.550          H  
ATOM   4840 3HD1 ILE A 318      31.381 -13.814  37.578  1.00  0.550          H  
ATOM   4841  N   GLY A 319      28.448 -11.119  33.145  1.00  0.830          N  
ATOM   4842  CA  GLY A 319      27.124 -11.191  32.520  1.00  0.640          C  
ATOM   4843  C   GLY A 319      26.451  -9.853  32.258  1.00  0.600          C  
ATOM   4844  O   GLY A 319      27.000  -8.985  31.575  1.00  0.570          O  
ATOM   4845  H   GLY A 319      29.248 -11.498  32.658  1.00  1.000          H  
ATOM   4846 1HA  GLY A 319      27.209 -11.735  31.579  1.00  0.770          H  
ATOM   4847 2HA  GLY A 319      26.470 -11.789  33.157  1.00  0.770          H  
ATOM   4848  N   GLU A 320      25.248  -9.687  32.804  1.00  0.630          N  
ATOM   4849  CA  GLU A 320      24.437  -8.484  32.646  1.00  0.620          C  
ATOM   4850  C   GLU A 320      25.134  -7.237  33.203  1.00  0.640          C  
ATOM   4851  O   GLU A 320      24.762  -6.108  32.876  1.00  0.640          O  
ATOM   4852  CB  GLU A 320      23.040  -8.720  33.285  1.00  0.870          C  
ATOM   4853  CG  GLU A 320      22.995  -8.998  34.829  1.00  0.870          C  
ATOM   4854  CD  GLU A 320      23.231 -10.499  35.247  1.00  0.870          C  
ATOM   4855  OE1 GLU A 320      23.808 -11.213  34.443  1.00  0.870          O  
ATOM   4856  OE2 GLU A 320      22.836 -10.914  36.353  1.00  0.870          O  
ATOM   4857  H   GLU A 320      24.854 -10.450  33.356  1.00  0.760          H  
ATOM   4858  HA  GLU A 320      24.284  -8.322  31.579  1.00  0.740          H  
ATOM   4859 1HB  GLU A 320      22.416  -7.842  33.106  1.00  1.050          H  
ATOM   4860 2HB  GLU A 320      22.557  -9.561  32.789  1.00  1.050          H  
ATOM   4861 1HG  GLU A 320      23.743  -8.389  35.281  1.00  1.050          H  
ATOM   4862 2HG  GLU A 320      22.031  -8.666  35.211  1.00  1.050          H  
ATOM   4863  N   PHE A 321      26.152  -7.446  34.041  1.00  0.670          N  
ATOM   4864  CA  PHE A 321      26.923  -6.366  34.620  1.00  0.660          C  
ATOM   4865  C   PHE A 321      28.335  -6.304  34.026  1.00  0.690          C  
ATOM   4866  O   PHE A 321      29.229  -5.699  34.639  1.00  0.710          O  
ATOM   4867  CB  PHE A 321      27.058  -6.537  36.120  1.00  0.930          C  
ATOM   4868  CG  PHE A 321      25.784  -6.557  36.898  1.00  0.930          C  
ATOM   4869  CD1 PHE A 321      25.293  -7.749  37.383  1.00  0.930          C  
ATOM   4870  CD2 PHE A 321      25.081  -5.398  37.173  1.00  0.930          C  
ATOM   4871  CE1 PHE A 321      24.127  -7.784  38.103  1.00  0.930          C  
ATOM   4872  CE2 PHE A 321      23.917  -5.446  37.909  1.00  0.930          C  
ATOM   4873  CZ  PHE A 321      23.445  -6.636  38.361  1.00  0.930          C  
ATOM   4874  H   PHE A 321      26.417  -8.408  34.280  1.00  0.800          H  
ATOM   4875  HA  PHE A 321      26.419  -5.423  34.406  1.00  0.790          H  
ATOM   4876 1HB  PHE A 321      27.575  -7.482  36.310  1.00  1.110          H  
ATOM   4877 2HB  PHE A 321      27.668  -5.733  36.509  1.00  1.110          H  
ATOM   4878  HD1 PHE A 321      25.838  -8.682  37.185  1.00  1.110          H  
ATOM   4879  HD2 PHE A 321      25.463  -4.446  36.810  1.00  1.110          H  
ATOM   4880  HE1 PHE A 321      23.750  -8.743  38.473  1.00  1.110          H  
ATOM   4881  HE2 PHE A 321      23.367  -4.546  38.136  1.00  1.110          H  
ATOM   4882  HZ  PHE A 321      22.522  -6.674  38.940  1.00  1.110          H  
ATOM   4883  N   LYS A 322      28.555  -6.956  32.881  1.00  0.660          N  
ATOM   4884  CA  LYS A 322      29.865  -6.988  32.242  1.00  0.700          C  
ATOM   4885  C   LYS A 322      30.443  -5.598  32.036  1.00  0.780          C  
ATOM   4886  O   LYS A 322      29.772  -4.688  31.548  1.00  0.810          O  
ATOM   4887  CB  LYS A 322      29.806  -7.748  30.913  1.00  0.960          C  
ATOM   4888  CG  LYS A 322      31.151  -7.858  30.192  1.00  0.960          C  
ATOM   4889  CD  LYS A 322      31.080  -8.720  28.929  1.00  0.960          C  
ATOM   4890  CE  LYS A 322      32.469  -8.864  28.258  1.00  0.960          C  
ATOM   4891  NZ  LYS A 322      32.919  -7.604  27.540  1.00  0.960          N  
ATOM   4892  H   LYS A 322      27.789  -7.462  32.427  1.00  0.790          H  
ATOM   4893  HA  LYS A 322      30.544  -7.529  32.886  1.00  0.840          H  
ATOM   4894 1HB  LYS A 322      29.456  -8.761  31.099  1.00  1.160          H  
ATOM   4895 2HB  LYS A 322      29.089  -7.269  30.248  1.00  1.160          H  
ATOM   4896 1HG  LYS A 322      31.454  -6.870  29.895  1.00  1.160          H  
ATOM   4897 2HG  LYS A 322      31.901  -8.262  30.873  1.00  1.160          H  
ATOM   4898 1HD  LYS A 322      30.704  -9.711  29.186  1.00  1.160          H  
ATOM   4899 2HD  LYS A 322      30.390  -8.261  28.221  1.00  1.160          H  
ATOM   4900 1HE  LYS A 322      33.202  -9.105  29.026  1.00  1.160          H  
ATOM   4901 2HE  LYS A 322      32.429  -9.680  27.539  1.00  1.160          H  
ATOM   4902 1HZ  LYS A 322      33.823  -7.758  27.129  1.00  1.160          H  
ATOM   4903 2HZ  LYS A 322      32.262  -7.373  26.817  1.00  1.160          H  
ATOM   4904 3HZ  LYS A 322      32.991  -6.791  28.182  1.00  1.160          H  
ATOM   4905  N   ASP A 323      31.701  -5.445  32.453  1.00  0.840          N  
ATOM   4906  CA  ASP A 323      32.508  -4.227  32.369  1.00  0.930          C  
ATOM   4907  C   ASP A 323      31.981  -3.041  33.188  1.00  0.920          C  
ATOM   4908  O   ASP A 323      32.507  -1.929  33.078  1.00  0.990          O  
ATOM   4909  CB  ASP A 323      32.688  -3.819  30.906  1.00  1.270          C  
ATOM   4910  CG  ASP A 323      33.415  -4.908  30.101  1.00  1.270          C  
ATOM   4911  OD1 ASP A 323      34.350  -5.492  30.603  1.00  1.270          O  
ATOM   4912  OD2 ASP A 323      32.999  -5.178  28.986  1.00  1.270          O  
ATOM   4913  H   ASP A 323      32.159  -6.261  32.838  1.00  1.010          H  
ATOM   4914  HA  ASP A 323      33.496  -4.469  32.760  1.00  1.120          H  
ATOM   4915 1HB  ASP A 323      31.720  -3.618  30.449  1.00  1.520          H  
ATOM   4916 2HB  ASP A 323      33.269  -2.898  30.856  1.00  1.520          H  
ATOM   4917  N   SER A 324      30.971  -3.269  34.023  1.00  0.820          N  
ATOM   4918  CA  SER A 324      30.456  -2.244  34.907  1.00  0.780          C  
ATOM   4919  C   SER A 324      31.425  -2.006  36.051  1.00  0.700          C  
ATOM   4920  O   SER A 324      32.074  -2.942  36.523  1.00  0.680          O  
ATOM   4921  CB  SER A 324      29.114  -2.627  35.465  1.00  1.110          C  
ATOM   4922  OG  SER A 324      28.682  -1.649  36.357  1.00  1.110          O  
ATOM   4923  H   SER A 324      30.529  -4.189  34.068  1.00  0.980          H  
ATOM   4924  HA  SER A 324      30.352  -1.318  34.342  1.00  0.940          H  
ATOM   4925 1HB  SER A 324      28.393  -2.749  34.658  1.00  1.330          H  
ATOM   4926 2HB  SER A 324      29.194  -3.577  35.979  1.00  1.330          H  
ATOM   4927  HG  SER A 324      27.868  -1.985  36.747  1.00  1.330          H  
ATOM   4928  N   LEU A 325      31.533  -0.758  36.499  1.00  0.670          N  
ATOM   4929  CA  LEU A 325      32.383  -0.446  37.642  1.00  0.600          C  
ATOM   4930  C   LEU A 325      31.723  -0.795  38.964  1.00  0.590          C  
ATOM   4931  O   LEU A 325      32.379  -1.263  39.894  1.00  0.580          O  
ATOM   4932  CB  LEU A 325      32.686   1.061  37.698  1.00  0.870          C  
ATOM   4933  CG  LEU A 325      33.527   1.683  36.577  1.00  0.870          C  
ATOM   4934  CD1 LEU A 325      33.537   3.204  36.777  1.00  0.870          C  
ATOM   4935  CD2 LEU A 325      34.952   1.129  36.615  1.00  0.870          C  
ATOM   4936  H   LEU A 325      30.994  -0.035  36.045  1.00  0.800          H  
ATOM   4937  HA  LEU A 325      33.299  -1.026  37.561  1.00  0.720          H  
ATOM   4938 1HB  LEU A 325      31.736   1.591  37.725  1.00  1.040          H  
ATOM   4939 2HB  LEU A 325      33.200   1.262  38.635  1.00  1.040          H  
ATOM   4940  HG  LEU A 325      33.078   1.464  35.608  1.00  1.040          H  
ATOM   4941 1HD1 LEU A 325      34.122   3.673  35.985  1.00  1.040          H  
ATOM   4942 2HD1 LEU A 325      32.517   3.587  36.739  1.00  1.040          H  
ATOM   4943 3HD1 LEU A 325      33.978   3.447  37.742  1.00  1.040          H  
ATOM   4944 1HD2 LEU A 325      35.538   1.592  35.821  1.00  1.040          H  
ATOM   4945 2HD2 LEU A 325      35.408   1.354  37.580  1.00  1.040          H  
ATOM   4946 3HD2 LEU A 325      34.942   0.053  36.462  1.00  1.040          H  
ATOM   4947  N   SER A 326      30.414  -0.585  39.039  1.00  0.580          N  
ATOM   4948  CA  SER A 326      29.698  -0.759  40.291  1.00  0.560          C  
ATOM   4949  C   SER A 326      28.209  -0.953  40.099  1.00  0.560          C  
ATOM   4950  O   SER A 326      27.671  -0.797  38.992  1.00  0.570          O  
ATOM   4951  CB  SER A 326      29.866   0.473  41.149  1.00  0.790          C  
ATOM   4952  OG  SER A 326      29.122   1.545  40.630  1.00  0.790          O  
ATOM   4953  H   SER A 326      29.918  -0.242  38.230  1.00  0.700          H  
ATOM   4954  HA  SER A 326      30.095  -1.628  40.808  1.00  0.670          H  
ATOM   4955 1HB  SER A 326      29.556   0.273  42.166  1.00  0.950          H  
ATOM   4956 2HB  SER A 326      30.902   0.741  41.172  1.00  0.950          H  
ATOM   4957  HG  SER A 326      28.210   1.414  40.964  1.00  0.950          H  
ATOM   4958  N   ILE A 327      27.547  -1.243  41.218  1.00  0.530          N  
ATOM   4959  CA  ILE A 327      26.099  -1.292  41.279  1.00  0.530          C  
ATOM   4960  C   ILE A 327      25.686   0.157  41.096  1.00  0.530          C  
ATOM   4961  O   ILE A 327      26.190   1.027  41.807  1.00  0.520          O  
ATOM   4962  CB  ILE A 327      25.628  -1.833  42.643  1.00  0.740          C  
ATOM   4963  CG1 ILE A 327      26.127  -3.288  42.788  1.00  0.740          C  
ATOM   4964  CG2 ILE A 327      24.109  -1.724  42.769  1.00  0.740          C  
ATOM   4965  CD1 ILE A 327      25.992  -3.931  44.122  1.00  0.740          C  
ATOM   4966  H   ILE A 327      28.087  -1.396  42.074  1.00  0.640          H  
ATOM   4967  HA  ILE A 327      25.703  -1.895  40.464  1.00  0.640          H  
ATOM   4968  HB  ILE A 327      26.088  -1.253  43.417  1.00  0.890          H  
ATOM   4969 1HG1 ILE A 327      25.598  -3.876  42.103  1.00  0.890          H  
ATOM   4970 2HG1 ILE A 327      27.177  -3.312  42.530  1.00  0.890          H  
ATOM   4971 1HG2 ILE A 327      23.788  -2.094  43.734  1.00  0.890          H  
ATOM   4972 2HG2 ILE A 327      23.806  -0.682  42.675  1.00  0.890          H  
ATOM   4973 3HG2 ILE A 327      23.637  -2.304  41.983  1.00  0.890          H  
ATOM   4974 1HD1 ILE A 327      26.382  -4.905  44.050  1.00  0.890          H  
ATOM   4975 2HD1 ILE A 327      26.557  -3.396  44.845  1.00  0.890          H  
ATOM   4976 3HD1 ILE A 327      24.958  -3.979  44.421  1.00  0.890          H  
ATOM   4977  N   ASN A 328      24.789   0.418  40.161  1.00  0.550          N  
ATOM   4978  CA  ASN A 328      24.441   1.790  39.840  1.00  0.570          C  
ATOM   4979  C   ASN A 328      22.996   1.979  39.322  1.00  0.590          C  
ATOM   4980  O   ASN A 328      22.214   1.035  39.163  1.00  0.570          O  
ATOM   4981  CB  ASN A 328      25.486   2.259  38.824  1.00  0.790          C  
ATOM   4982  CG  ASN A 328      25.808   3.707  38.849  1.00  0.790          C  
ATOM   4983  OD1 ASN A 328      24.952   4.535  39.148  1.00  0.790          O  
ATOM   4984  ND2 ASN A 328      27.030   4.053  38.507  1.00  0.790          N  
ATOM   4985  H   ASN A 328      24.405  -0.353  39.628  1.00  0.660          H  
ATOM   4986  HA  ASN A 328      24.538   2.388  40.747  1.00  0.680          H  
ATOM   4987 1HB  ASN A 328      26.416   1.708  38.992  1.00  0.950          H  
ATOM   4988 2HB  ASN A 328      25.144   1.998  37.822  1.00  0.950          H  
ATOM   4989 1HD2 ASN A 328      27.272   5.031  38.490  1.00  0.950          H  
ATOM   4990 2HD2 ASN A 328      27.703   3.356  38.257  1.00  0.950          H  
ATOM   4991  N   ALA A 329      22.651   3.225  39.007  1.00  0.620          N  
ATOM   4992  CA  ALA A 329      21.308   3.632  38.588  1.00  0.630          C  
ATOM   4993  C   ALA A 329      20.779   2.865  37.376  1.00  0.640          C  
ATOM   4994  O   ALA A 329      19.570   2.693  37.233  1.00  0.650          O  
ATOM   4995  CB  ALA A 329      21.311   5.113  38.265  1.00  0.880          C  
ATOM   4996  H   ALA A 329      23.351   3.947  39.135  1.00  0.740          H  
ATOM   4997  HA  ALA A 329      20.630   3.452  39.424  1.00  0.760          H  
ATOM   4998 1HB  ALA A 329      20.310   5.434  37.997  1.00  1.050          H  
ATOM   4999 2HB  ALA A 329      21.649   5.673  39.126  1.00  1.050          H  
ATOM   5000 3HB  ALA A 329      21.985   5.296  37.434  1.00  1.050          H  
ATOM   5001  N   THR A 330      21.653   2.422  36.480  1.00  0.650          N  
ATOM   5002  CA  THR A 330      21.212   1.697  35.299  1.00  0.670          C  
ATOM   5003  C   THR A 330      21.299   0.176  35.409  1.00  0.640          C  
ATOM   5004  O   THR A 330      20.973  -0.521  34.443  1.00  0.650          O  
ATOM   5005  CB  THR A 330      21.993   2.170  34.064  1.00  0.930          C  
ATOM   5006  OG1 THR A 330      23.401   2.005  34.304  1.00  0.930          O  
ATOM   5007  CG2 THR A 330      21.674   3.610  33.792  1.00  0.930          C  
ATOM   5008  H   THR A 330      22.646   2.598  36.577  1.00  0.780          H  
ATOM   5009  HA  THR A 330      20.164   1.944  35.131  1.00  0.800          H  
ATOM   5010  HB  THR A 330      21.714   1.568  33.200  1.00  1.120          H  
ATOM   5011  HG1 THR A 330      23.889   2.158  33.480  1.00  1.120          H  
ATOM   5012 1HG2 THR A 330      22.234   3.957  32.920  1.00  1.120          H  
ATOM   5013 2HG2 THR A 330      20.608   3.720  33.608  1.00  1.120          H  
ATOM   5014 3HG2 THR A 330      21.939   4.174  34.638  1.00  1.120          H  
ATOM   5015  N   ASN A 331      21.745  -0.364  36.552  1.00  0.620          N  
ATOM   5016  CA  ASN A 331      21.835  -1.816  36.626  1.00  0.590          C  
ATOM   5017  C   ASN A 331      21.403  -2.430  37.973  1.00  0.560          C  
ATOM   5018  O   ASN A 331      21.132  -3.629  38.039  1.00  0.540          O  
ATOM   5019  CB  ASN A 331      23.262  -2.221  36.292  1.00  0.840          C  
ATOM   5020  CG  ASN A 331      24.257  -1.734  37.334  1.00  0.840          C  
ATOM   5021  OD1 ASN A 331      23.885  -1.624  38.509  1.00  0.840          O  
ATOM   5022  ND2 ASN A 331      25.477  -1.458  36.942  1.00  0.840          N  
ATOM   5023  H   ASN A 331      21.971   0.236  37.343  1.00  0.740          H  
ATOM   5024  HA  ASN A 331      21.171  -2.232  35.870  1.00  0.710          H  
ATOM   5025 1HB  ASN A 331      23.329  -3.286  36.181  1.00  1.010          H  
ATOM   5026 2HB  ASN A 331      23.533  -1.786  35.330  1.00  1.010          H  
ATOM   5027 1HD2 ASN A 331      26.186  -1.148  37.621  1.00  1.010          H  
ATOM   5028 2HD2 ASN A 331      25.717  -1.554  35.974  1.00  1.010          H  
ATOM   5029  N   ILE A 332      21.160  -1.612  39.011  1.00  0.560          N  
ATOM   5030  CA  ILE A 332      20.732  -2.151  40.302  1.00  0.530          C  
ATOM   5031  C   ILE A 332      19.398  -2.865  40.148  1.00  0.520          C  
ATOM   5032  O   ILE A 332      19.104  -3.840  40.837  1.00  0.500          O  
ATOM   5033  CB  ILE A 332      20.672  -1.074  41.413  1.00  0.750          C  
ATOM   5034  CG1 ILE A 332      20.565  -1.799  42.820  1.00  0.750          C  
ATOM   5035  CG2 ILE A 332      19.529  -0.078  41.176  1.00  0.750          C  
ATOM   5036  CD1 ILE A 332      20.778  -0.908  44.038  1.00  0.750          C  
ATOM   5037  H   ILE A 332      21.390  -0.625  38.943  1.00  0.670          H  
ATOM   5038  HA  ILE A 332      21.475  -2.877  40.611  1.00  0.640          H  
ATOM   5039  HB  ILE A 332      21.610  -0.516  41.404  1.00  0.900          H  
ATOM   5040 1HG1 ILE A 332      19.586  -2.253  42.903  1.00  0.900          H  
ATOM   5041 2HG1 ILE A 332      21.303  -2.591  42.858  1.00  0.900          H  
ATOM   5042 1HG2 ILE A 332      19.534   0.672  41.936  1.00  0.900          H  
ATOM   5043 2HG2 ILE A 332      19.665   0.412  40.210  1.00  0.900          H  
ATOM   5044 3HG2 ILE A 332      18.568  -0.575  41.190  1.00  0.900          H  
ATOM   5045 1HD1 ILE A 332      20.680  -1.514  44.937  1.00  0.900          H  
ATOM   5046 2HD1 ILE A 332      21.764  -0.459  44.008  1.00  0.900          H  
ATOM   5047 3HD1 ILE A 332      20.039  -0.129  44.055  1.00  0.900          H  
ATOM   5048  N   LYS A 333      18.611  -2.406  39.179  1.00  0.540          N  
ATOM   5049  CA  LYS A 333      17.314  -2.954  38.838  1.00  0.520          C  
ATOM   5050  C   LYS A 333      17.373  -4.434  38.458  1.00  0.510          C  
ATOM   5051  O   LYS A 333      16.362  -5.130  38.544  1.00  0.540          O  
ATOM   5052  CB  LYS A 333      16.731  -2.160  37.668  1.00  0.740          C  
ATOM   5053  CG  LYS A 333      17.498  -2.348  36.332  1.00  0.740          C  
ATOM   5054  CD  LYS A 333      16.925  -1.485  35.221  1.00  0.740          C  
ATOM   5055  CE  LYS A 333      17.651  -1.734  33.902  1.00  0.740          C  
ATOM   5056  NZ  LYS A 333      17.133  -0.861  32.807  1.00  0.740          N  
ATOM   5057  H   LYS A 333      18.917  -1.573  38.691  1.00  0.650          H  
ATOM   5058  HA  LYS A 333      16.660  -2.853  39.704  1.00  0.620          H  
ATOM   5059 1HB  LYS A 333      15.695  -2.456  37.507  1.00  0.880          H  
ATOM   5060 2HB  LYS A 333      16.738  -1.096  37.913  1.00  0.880          H  
ATOM   5061 1HG  LYS A 333      18.551  -2.096  36.468  1.00  0.880          H  
ATOM   5062 2HG  LYS A 333      17.437  -3.388  36.008  1.00  0.880          H  
ATOM   5063 1HD  LYS A 333      15.866  -1.708  35.096  1.00  0.880          H  
ATOM   5064 2HD  LYS A 333      17.033  -0.432  35.487  1.00  0.880          H  
ATOM   5065 1HE  LYS A 333      18.709  -1.544  34.039  1.00  0.880          H  
ATOM   5066 2HE  LYS A 333      17.518  -2.778  33.615  1.00  0.880          H  
ATOM   5067 1HZ  LYS A 333      17.639  -1.057  31.954  1.00  0.880          H  
ATOM   5068 2HZ  LYS A 333      16.151  -1.042  32.664  1.00  0.880          H  
ATOM   5069 3HZ  LYS A 333      17.263   0.107  33.057  1.00  0.880          H  
ATOM   5070  N   HIS A 334      18.551  -4.930  38.059  1.00  0.500          N  
ATOM   5071  CA  HIS A 334      18.694  -6.318  37.657  1.00  0.490          C  
ATOM   5072  C   HIS A 334      18.808  -7.234  38.862  1.00  0.450          C  
ATOM   5073  O   HIS A 334      18.662  -8.451  38.727  1.00  0.420          O  
ATOM   5074  CB  HIS A 334      19.933  -6.543  36.780  1.00  0.690          C  
ATOM   5075  CG  HIS A 334      19.891  -5.908  35.430  1.00  0.690          C  
ATOM   5076  ND1 HIS A 334      18.935  -6.217  34.478  1.00  0.690          N  
ATOM   5077  CD2 HIS A 334      20.718  -5.017  34.856  1.00  0.690          C  
ATOM   5078  CE1 HIS A 334      19.172  -5.520  33.384  1.00  0.690          C  
ATOM   5079  NE2 HIS A 334      20.249  -4.784  33.586  1.00  0.690          N  
ATOM   5080  H   HIS A 334      19.379  -4.333  38.031  1.00  0.600          H  
ATOM   5081  HA  HIS A 334      17.818  -6.622  37.088  1.00  0.590          H  
ATOM   5082 1HB  HIS A 334      20.798  -6.144  37.297  1.00  0.830          H  
ATOM   5083 2HB  HIS A 334      20.099  -7.611  36.651  1.00  0.830          H  
ATOM   5084  HD2 HIS A 334      21.592  -4.576  35.316  1.00  0.830          H  
ATOM   5085  HE1 HIS A 334      18.583  -5.553  32.467  1.00  0.830          H  
ATOM   5086  HE2 HIS A 334      20.674  -4.154  32.917  1.00  0.830          H  
ATOM   5087  N   PHE A 335      19.084  -6.682  40.050  1.00  0.450          N  
ATOM   5088  CA  PHE A 335      19.198  -7.556  41.197  1.00  0.410          C  
ATOM   5089  C   PHE A 335      17.812  -8.023  41.600  1.00  0.390          C  
ATOM   5090  O   PHE A 335      17.682  -9.104  42.153  1.00  0.450          O  
ATOM   5091  CB  PHE A 335      19.948  -6.910  42.360  1.00  0.590          C  
ATOM   5092  CG  PHE A 335      21.430  -6.812  42.118  1.00  0.590          C  
ATOM   5093  CD1 PHE A 335      21.984  -5.602  41.811  1.00  0.590          C  
ATOM   5094  CD2 PHE A 335      22.263  -7.930  42.171  1.00  0.590          C  
ATOM   5095  CE1 PHE A 335      23.321  -5.476  41.564  1.00  0.590          C  
ATOM   5096  CE2 PHE A 335      23.614  -7.805  41.918  1.00  0.590          C  
ATOM   5097  CZ  PHE A 335      24.142  -6.576  41.619  1.00  0.590          C  
ATOM   5098  H   PHE A 335      19.191  -5.671  40.166  1.00  0.540          H  
ATOM   5099  HA  PHE A 335      19.769  -8.437  40.902  1.00  0.490          H  
ATOM   5100 1HB  PHE A 335      19.574  -5.905  42.509  1.00  0.710          H  
ATOM   5101 2HB  PHE A 335      19.774  -7.476  43.278  1.00  0.710          H  
ATOM   5102  HD1 PHE A 335      21.338  -4.740  41.765  1.00  0.710          H  
ATOM   5103  HD2 PHE A 335      21.843  -8.910  42.405  1.00  0.710          H  
ATOM   5104  HE1 PHE A 335      23.719  -4.511  41.311  1.00  0.710          H  
ATOM   5105  HE2 PHE A 335      24.263  -8.678  41.942  1.00  0.710          H  
ATOM   5106  HZ  PHE A 335      25.206  -6.478  41.410  1.00  0.710          H  
ATOM   5107  N   LYS A 336      16.768  -7.235  41.324  1.00  0.430          N  
ATOM   5108  CA  LYS A 336      15.402  -7.665  41.612  1.00  0.450          C  
ATOM   5109  C   LYS A 336      15.266  -8.287  43.000  1.00  0.350          C  
ATOM   5110  O   LYS A 336      15.313  -7.589  44.008  1.00  0.270          O  
ATOM   5111  CB  LYS A 336      14.936  -8.641  40.524  1.00  0.620          C  
ATOM   5112  CG  LYS A 336      14.865  -8.026  39.140  1.00  0.620          C  
ATOM   5113  CD  LYS A 336      14.363  -9.018  38.107  1.00  0.620          C  
ATOM   5114  CE  LYS A 336      14.328  -8.393  36.717  1.00  0.620          C  
ATOM   5115  NZ  LYS A 336      13.868  -9.364  35.678  1.00  0.620          N  
ATOM   5116  H   LYS A 336      16.917  -6.329  40.894  1.00  0.520          H  
ATOM   5117  HA  LYS A 336      14.757  -6.786  41.581  1.00  0.540          H  
ATOM   5118 1HB  LYS A 336      15.626  -9.484  40.462  1.00  0.750          H  
ATOM   5119 2HB  LYS A 336      13.946  -9.028  40.769  1.00  0.750          H  
ATOM   5120 1HG  LYS A 336      14.217  -7.151  39.157  1.00  0.750          H  
ATOM   5121 2HG  LYS A 336      15.862  -7.704  38.850  1.00  0.750          H  
ATOM   5122 1HD  LYS A 336      15.025  -9.885  38.092  1.00  0.750          H  
ATOM   5123 2HD  LYS A 336      13.362  -9.349  38.377  1.00  0.750          H  
ATOM   5124 1HE  LYS A 336      13.652  -7.540  36.728  1.00  0.750          H  
ATOM   5125 2HE  LYS A 336      15.331  -8.045  36.460  1.00  0.750          H  
ATOM   5126 1HZ  LYS A 336      13.859  -8.912  34.774  1.00  0.750          H  
ATOM   5127 2HZ  LYS A 336      14.496 -10.156  35.651  1.00  0.750          H  
ATOM   5128 3HZ  LYS A 336      12.935  -9.683  35.901  1.00  0.750          H  
ATOM   5129  N   ASN A 337      14.999  -9.597  43.034  1.00  0.390          N  
ATOM   5130  CA  ASN A 337      14.804 -10.351  44.259  1.00  0.340          C  
ATOM   5131  C   ASN A 337      15.853 -11.458  44.394  1.00  0.300          C  
ATOM   5132  O   ASN A 337      15.586 -12.504  44.983  1.00  0.300          O  
ATOM   5133  CB  ASN A 337      13.396 -10.899  44.309  1.00  0.500          C  
ATOM   5134  CG  ASN A 337      13.111 -11.830  43.167  1.00  0.500          C  
ATOM   5135  OD1 ASN A 337      13.808 -11.809  42.133  1.00  0.500          O  
ATOM   5136  ND2 ASN A 337      12.094 -12.642  43.319  1.00  0.500          N  
ATOM   5137  H   ASN A 337      14.956 -10.124  42.171  1.00  0.470          H  
ATOM   5138  HA  ASN A 337      14.947  -9.676  45.104  1.00  0.410          H  
ATOM   5139 1HB  ASN A 337      13.247 -11.433  45.249  1.00  0.600          H  
ATOM   5140 2HB  ASN A 337      12.684 -10.075  44.283  1.00  0.600          H  
ATOM   5141 1HD2 ASN A 337      11.852 -13.281  42.591  1.00  0.600          H  
ATOM   5142 2HD2 ASN A 337      11.563 -12.624  44.165  1.00  0.600          H  
ATOM   5143  N   CYS A 338      17.024 -11.226  43.807  1.00  0.340          N  
ATOM   5144  CA  CYS A 338      18.164 -12.133  43.805  1.00  0.320          C  
ATOM   5145  C   CYS A 338      18.607 -12.449  45.226  1.00  0.270          C  
ATOM   5146  O   CYS A 338      18.697 -11.552  46.070  1.00  0.230          O  
ATOM   5147  CB  CYS A 338      19.313 -11.516  43.004  1.00  0.460          C  
ATOM   5148  SG  CYS A 338      20.756 -12.542  42.871  1.00  0.460          S  
ATOM   5149  H   CYS A 338      17.145 -10.342  43.318  1.00  0.410          H  
ATOM   5150  HA  CYS A 338      17.877 -13.051  43.314  1.00  0.380          H  
ATOM   5151 1HB  CYS A 338      18.964 -11.295  41.993  1.00  0.550          H  
ATOM   5152 2HB  CYS A 338      19.605 -10.568  43.458  1.00  0.550          H  
ATOM   5153  N   THR A 339      18.855 -13.733  45.512  1.00  0.290          N  
ATOM   5154  CA  THR A 339      19.279 -14.130  46.843  1.00  0.250          C  
ATOM   5155  C   THR A 339      20.746 -14.548  46.895  1.00  0.270          C  
ATOM   5156  O   THR A 339      21.375 -14.504  47.965  1.00  0.250          O  
ATOM   5157  CB  THR A 339      18.407 -15.287  47.375  1.00  0.370          C  
ATOM   5158  OG1 THR A 339      18.524 -16.425  46.493  1.00  0.370          O  
ATOM   5159  CG2 THR A 339      16.932 -14.855  47.461  1.00  0.370          C  
ATOM   5160  H   THR A 339      18.771 -14.451  44.796  1.00  0.350          H  
ATOM   5161  HA  THR A 339      19.147 -13.288  47.496  1.00  0.300          H  
ATOM   5162  HB  THR A 339      18.755 -15.569  48.369  1.00  0.440          H  
ATOM   5163  HG1 THR A 339      19.442 -16.726  46.472  1.00  0.440          H  
ATOM   5164 1HG2 THR A 339      16.324 -15.676  47.844  1.00  0.440          H  
ATOM   5165 2HG2 THR A 339      16.848 -13.998  48.131  1.00  0.440          H  
ATOM   5166 3HG2 THR A 339      16.568 -14.574  46.471  1.00  0.440          H  
ATOM   5167  N   SER A 340      21.315 -14.895  45.743  1.00  0.300          N  
ATOM   5168  CA  SER A 340      22.695 -15.359  45.695  1.00  0.310          C  
ATOM   5169  C   SER A 340      23.454 -14.816  44.496  1.00  0.330          C  
ATOM   5170  O   SER A 340      22.995 -14.893  43.350  1.00  0.290          O  
ATOM   5171  CB  SER A 340      22.745 -16.867  45.706  1.00  0.430          C  
ATOM   5172  OG  SER A 340      24.064 -17.320  45.583  1.00  0.430          O  
ATOM   5173  H   SER A 340      20.751 -14.926  44.891  1.00  0.360          H  
ATOM   5174  HA  SER A 340      23.196 -15.007  46.589  1.00  0.370          H  
ATOM   5175 1HB  SER A 340      22.321 -17.232  46.641  1.00  0.520          H  
ATOM   5176 2HB  SER A 340      22.139 -17.248  44.903  1.00  0.520          H  
ATOM   5177  HG  SER A 340      24.043 -18.265  45.753  1.00  0.520          H  
ATOM   5178  N   ILE A 341      24.602 -14.208  44.790  1.00  0.380          N  
ATOM   5179  CA  ILE A 341      25.402 -13.544  43.773  1.00  0.430          C  
ATOM   5180  C   ILE A 341      26.541 -14.414  43.280  1.00  0.470          C  
ATOM   5181  O   ILE A 341      27.418 -14.829  44.054  1.00  0.510          O  
ATOM   5182  CB  ILE A 341      26.063 -12.268  44.339  1.00  0.580          C  
ATOM   5183  CG1 ILE A 341      25.025 -11.365  45.032  1.00  0.580          C  
ATOM   5184  CG2 ILE A 341      26.821 -11.509  43.222  1.00  0.580          C  
ATOM   5185  CD1 ILE A 341      23.868 -10.926  44.209  1.00  0.580          C  
ATOM   5186  H   ILE A 341      24.906 -14.218  45.768  1.00  0.460          H  
ATOM   5187  HA  ILE A 341      24.768 -13.302  42.917  1.00  0.520          H  
ATOM   5188  HB  ILE A 341      26.782 -12.545  45.083  1.00  0.700          H  
ATOM   5189 1HG1 ILE A 341      24.643 -11.892  45.899  1.00  0.700          H  
ATOM   5190 2HG1 ILE A 341      25.546 -10.500  45.375  1.00  0.700          H  
ATOM   5191 1HG2 ILE A 341      27.309 -10.639  43.642  1.00  0.700          H  
ATOM   5192 2HG2 ILE A 341      27.576 -12.144  42.788  1.00  0.700          H  
ATOM   5193 3HG2 ILE A 341      26.129 -11.202  42.443  1.00  0.700          H  
ATOM   5194 1HD1 ILE A 341      23.220 -10.296  44.794  1.00  0.700          H  
ATOM   5195 2HD1 ILE A 341      24.197 -10.384  43.348  1.00  0.700          H  
ATOM   5196 3HD1 ILE A 341      23.326 -11.794  43.900  1.00  0.700          H  
ATOM   5197  N   SER A 342      26.577 -14.639  41.974  1.00  0.490          N  
ATOM   5198  CA  SER A 342      27.646 -15.377  41.335  1.00  0.530          C  
ATOM   5199  C   SER A 342      28.684 -14.349  40.892  1.00  0.480          C  
ATOM   5200  O   SER A 342      28.656 -13.823  39.773  1.00  0.380          O  
ATOM   5201  CB  SER A 342      27.130 -16.174  40.157  1.00  0.730          C  
ATOM   5202  OG  SER A 342      28.162 -16.913  39.572  1.00  0.730          O  
ATOM   5203  H   SER A 342      25.813 -14.300  41.395  1.00  0.590          H  
ATOM   5204  HA  SER A 342      28.099 -16.059  42.053  1.00  0.640          H  
ATOM   5205 1HB  SER A 342      26.337 -16.843  40.490  1.00  0.870          H  
ATOM   5206 2HB  SER A 342      26.699 -15.503  39.421  1.00  0.870          H  
ATOM   5207  HG  SER A 342      27.774 -17.336  38.803  1.00  0.870          H  
ATOM   5208  N   GLY A 343      29.554 -13.997  41.816  1.00  0.630          N  
ATOM   5209  CA  GLY A 343      30.525 -12.949  41.615  1.00  0.550          C  
ATOM   5210  C   GLY A 343      30.558 -11.978  42.781  1.00  0.510          C  
ATOM   5211  O   GLY A 343      30.036 -12.250  43.870  1.00  0.500          O  
ATOM   5212  H   GLY A 343      29.512 -14.479  42.697  1.00  0.760          H  
ATOM   5213 1HA  GLY A 343      31.513 -13.388  41.482  1.00  0.660          H  
ATOM   5214 2HA  GLY A 343      30.296 -12.406  40.704  1.00  0.660          H  
ATOM   5215  N   ASP A 344      31.181 -10.844  42.508  1.00  0.470          N  
ATOM   5216  CA  ASP A 344      31.456  -9.770  43.448  1.00  0.480          C  
ATOM   5217  C   ASP A 344      30.398  -8.678  43.465  1.00  0.450          C  
ATOM   5218  O   ASP A 344      29.700  -8.451  42.471  1.00  0.490          O  
ATOM   5219  CB  ASP A 344      32.773  -9.155  43.001  1.00  0.670          C  
ATOM   5220  CG  ASP A 344      33.822 -10.174  43.051  1.00  0.670          C  
ATOM   5221  OD1 ASP A 344      33.837 -10.846  44.010  1.00  0.670          O  
ATOM   5222  OD2 ASP A 344      34.579 -10.375  42.130  1.00  0.670          O  
ATOM   5223  H   ASP A 344      31.547 -10.734  41.571  1.00  0.560          H  
ATOM   5224  HA  ASP A 344      31.542 -10.187  44.454  1.00  0.580          H  
ATOM   5225 1HB  ASP A 344      32.686  -8.760  41.989  1.00  0.800          H  
ATOM   5226 2HB  ASP A 344      33.042  -8.329  43.671  1.00  0.800          H  
ATOM   5227  N   LEU A 345      30.297  -7.960  44.574  1.00  0.390          N  
ATOM   5228  CA  LEU A 345      29.462  -6.768  44.586  1.00  0.360          C  
ATOM   5229  C   LEU A 345      30.325  -5.565  44.914  1.00  0.390          C  
ATOM   5230  O   LEU A 345      31.109  -5.589  45.869  1.00  0.420          O  
ATOM   5231  CB  LEU A 345      28.291  -6.838  45.577  1.00  0.520          C  
ATOM   5232  CG  LEU A 345      27.224  -7.956  45.397  1.00  0.520          C  
ATOM   5233  CD1 LEU A 345      26.188  -7.781  46.510  1.00  0.520          C  
ATOM   5234  CD2 LEU A 345      26.556  -7.906  44.008  1.00  0.520          C  
ATOM   5235  H   LEU A 345      30.860  -8.212  45.394  1.00  0.470          H  
ATOM   5236  HA  LEU A 345      29.058  -6.605  43.592  1.00  0.430          H  
ATOM   5237 1HB  LEU A 345      28.724  -6.998  46.555  1.00  0.620          H  
ATOM   5238 2HB  LEU A 345      27.791  -5.878  45.593  1.00  0.620          H  
ATOM   5239  HG  LEU A 345      27.706  -8.929  45.527  1.00  0.620          H  
ATOM   5240 1HD1 LEU A 345      25.435  -8.554  46.458  1.00  0.620          H  
ATOM   5241 2HD1 LEU A 345      26.682  -7.827  47.461  1.00  0.620          H  
ATOM   5242 3HD1 LEU A 345      25.705  -6.810  46.404  1.00  0.620          H  
ATOM   5243 1HD2 LEU A 345      25.826  -8.688  43.933  1.00  0.620          H  
ATOM   5244 2HD2 LEU A 345      26.062  -6.982  43.866  1.00  0.620          H  
ATOM   5245 3HD2 LEU A 345      27.295  -8.043  43.224  1.00  0.620          H  
ATOM   5246  N   HIS A 346      30.145  -4.503  44.144  1.00  0.380          N  
ATOM   5247  CA  HIS A 346      30.884  -3.266  44.345  1.00  0.400          C  
ATOM   5248  C   HIS A 346      29.989  -2.037  44.470  1.00  0.400          C  
ATOM   5249  O   HIS A 346      29.157  -1.750  43.601  1.00  0.420          O  
ATOM   5250  CB  HIS A 346      31.808  -3.007  43.146  1.00  0.550          C  
ATOM   5251  CG  HIS A 346      32.933  -3.955  42.894  1.00  0.550          C  
ATOM   5252  ND1 HIS A 346      34.225  -3.633  43.193  1.00  0.550          N  
ATOM   5253  CD2 HIS A 346      32.976  -5.195  42.350  1.00  0.550          C  
ATOM   5254  CE1 HIS A 346      35.020  -4.608  42.833  1.00  0.550          C  
ATOM   5255  NE2 HIS A 346      34.292  -5.570  42.309  1.00  0.550          N  
ATOM   5256  H   HIS A 346      29.508  -4.573  43.366  1.00  0.460          H  
ATOM   5257  HA  HIS A 346      31.487  -3.336  45.250  1.00  0.480          H  
ATOM   5258 1HB  HIS A 346      31.210  -2.995  42.245  1.00  0.660          H  
ATOM   5259 2HB  HIS A 346      32.240  -2.025  43.248  1.00  0.660          H  
ATOM   5260  HD2 HIS A 346      32.146  -5.772  41.997  1.00  0.660          H  
ATOM   5261  HE1 HIS A 346      36.108  -4.609  42.943  1.00  0.660          H  
ATOM   5262  HE2 HIS A 346      34.654  -6.438  41.926  1.00  0.660          H  
ATOM   5263  N   ILE A 347      30.197  -1.272  45.534  1.00  0.400          N  
ATOM   5264  CA  ILE A 347      29.503   0.003  45.719  1.00  0.410          C  
ATOM   5265  C   ILE A 347      30.591   1.066  45.716  1.00  0.430          C  
ATOM   5266  O   ILE A 347      31.300   1.241  46.707  1.00  0.400          O  
ATOM   5267  CB  ILE A 347      28.752   0.100  47.068  1.00  0.570          C  
ATOM   5268  CG1 ILE A 347      27.760  -1.076  47.313  1.00  0.570          C  
ATOM   5269  CG2 ILE A 347      28.010   1.447  47.103  1.00  0.570          C  
ATOM   5270  CD1 ILE A 347      26.602  -1.162  46.385  1.00  0.570          C  
ATOM   5271  H   ILE A 347      30.871  -1.596  46.237  1.00  0.480          H  
ATOM   5272  HA  ILE A 347      28.825   0.192  44.889  1.00  0.490          H  
ATOM   5273  HB  ILE A 347      29.451   0.084  47.867  1.00  0.680          H  
ATOM   5274 1HG1 ILE A 347      28.325  -2.004  47.220  1.00  0.680          H  
ATOM   5275 2HG1 ILE A 347      27.404  -1.008  48.318  1.00  0.680          H  
ATOM   5276 1HG2 ILE A 347      27.501   1.556  48.052  1.00  0.680          H  
ATOM   5277 2HG2 ILE A 347      28.728   2.254  46.992  1.00  0.680          H  
ATOM   5278 3HG2 ILE A 347      27.286   1.515  46.296  1.00  0.680          H  
ATOM   5279 1HD1 ILE A 347      25.999  -2.030  46.644  1.00  0.680          H  
ATOM   5280 2HD1 ILE A 347      25.977  -0.277  46.451  1.00  0.680          H  
ATOM   5281 3HD1 ILE A 347      26.985  -1.260  45.390  1.00  0.680          H  
ATOM   5282  N   LEU A 348      30.743   1.768  44.616  1.00  0.480          N  
ATOM   5283  CA  LEU A 348      31.829   2.726  44.504  1.00  0.510          C  
ATOM   5284  C   LEU A 348      31.239   4.130  44.418  1.00  0.530          C  
ATOM   5285  O   LEU A 348      30.093   4.257  44.012  1.00  0.540          O  
ATOM   5286  CB  LEU A 348      32.651   2.365  43.268  1.00  0.700          C  
ATOM   5287  CG  LEU A 348      33.149   0.905  43.194  1.00  0.700          C  
ATOM   5288  CD1 LEU A 348      33.871   0.722  41.882  1.00  0.700          C  
ATOM   5289  CD2 LEU A 348      34.048   0.542  44.377  1.00  0.700          C  
ATOM   5290  H   LEU A 348      30.127   1.595  43.832  1.00  0.580          H  
ATOM   5291  HA  LEU A 348      32.445   2.653  45.389  1.00  0.610          H  
ATOM   5292 1HB  LEU A 348      32.032   2.504  42.411  1.00  0.840          H  
ATOM   5293 2HB  LEU A 348      33.512   3.009  43.181  1.00  0.840          H  
ATOM   5294  HG  LEU A 348      32.292   0.245  43.192  1.00  0.840          H  
ATOM   5295 1HD1 LEU A 348      34.196  -0.319  41.790  1.00  0.840          H  
ATOM   5296 2HD1 LEU A 348      33.211   0.960  41.058  1.00  0.840          H  
ATOM   5297 3HD1 LEU A 348      34.740   1.376  41.846  1.00  0.840          H  
ATOM   5298 1HD2 LEU A 348      34.371  -0.495  44.276  1.00  0.840          H  
ATOM   5299 2HD2 LEU A 348      34.913   1.190  44.372  1.00  0.840          H  
ATOM   5300 3HD2 LEU A 348      33.520   0.650  45.314  1.00  0.840          H  
ATOM   5301  N   PRO A 349      31.973   5.215  44.752  1.00  0.540          N  
ATOM   5302  CA  PRO A 349      31.511   6.604  44.687  1.00  0.560          C  
ATOM   5303  C   PRO A 349      30.821   6.965  43.376  1.00  0.610          C  
ATOM   5304  O   PRO A 349      29.842   7.718  43.383  1.00  0.620          O  
ATOM   5305  CB  PRO A 349      32.822   7.378  44.854  1.00  0.840          C  
ATOM   5306  CG  PRO A 349      33.684   6.476  45.717  1.00  0.840          C  
ATOM   5307  CD  PRO A 349      33.369   5.073  45.256  1.00  0.840          C  
ATOM   5308  HA  PRO A 349      30.838   6.802  45.530  1.00  0.670          H  
ATOM   5309 1HB  PRO A 349      33.267   7.596  43.872  1.00  1.010          H  
ATOM   5310 2HB  PRO A 349      32.622   8.344  45.335  1.00  1.010          H  
ATOM   5311 1HG  PRO A 349      34.749   6.727  45.585  1.00  1.010          H  
ATOM   5312 2HG  PRO A 349      33.463   6.629  46.788  1.00  1.010          H  
ATOM   5313 1HD  PRO A 349      34.071   4.757  44.479  1.00  1.010          H  
ATOM   5314 2HD  PRO A 349      33.408   4.439  46.137  1.00  1.010          H  
ATOM   5315  N   VAL A 350      31.270   6.378  42.258  1.00  0.630          N  
ATOM   5316  CA  VAL A 350      30.658   6.635  40.959  1.00  0.670          C  
ATOM   5317  C   VAL A 350      29.156   6.336  40.991  1.00  0.650          C  
ATOM   5318  O   VAL A 350      28.371   6.939  40.256  1.00  0.690          O  
ATOM   5319  CB  VAL A 350      31.362   5.793  39.860  1.00  0.920          C  
ATOM   5320  CG1 VAL A 350      31.045   4.282  40.007  1.00  0.920          C  
ATOM   5321  CG2 VAL A 350      30.939   6.288  38.492  1.00  0.920          C  
ATOM   5322  H   VAL A 350      32.084   5.779  42.288  1.00  0.760          H  
ATOM   5323  HA  VAL A 350      30.802   7.687  40.715  1.00  0.800          H  
ATOM   5324  HB  VAL A 350      32.437   5.912  39.978  1.00  1.110          H  
ATOM   5325 1HG1 VAL A 350      31.580   3.721  39.246  1.00  1.110          H  
ATOM   5326 2HG1 VAL A 350      31.353   3.954  40.971  1.00  1.110          H  
ATOM   5327 3HG1 VAL A 350      29.980   4.093  39.887  1.00  1.110          H  
ATOM   5328 1HG2 VAL A 350      31.453   5.721  37.718  1.00  1.110          H  
ATOM   5329 2HG2 VAL A 350      29.866   6.164  38.369  1.00  1.110          H  
ATOM   5330 3HG2 VAL A 350      31.188   7.348  38.386  1.00  1.110          H  
ATOM   5331  N   ALA A 351      28.749   5.398  41.848  1.00  0.610          N  
ATOM   5332  CA  ALA A 351      27.370   5.003  41.977  1.00  0.600          C  
ATOM   5333  C   ALA A 351      26.502   6.151  42.394  1.00  0.610          C  
ATOM   5334  O   ALA A 351      25.405   6.310  41.874  1.00  0.620          O  
ATOM   5335  CB  ALA A 351      27.223   3.891  42.998  1.00  0.840          C  
ATOM   5336  H   ALA A 351      29.421   4.948  42.462  1.00  0.730          H  
ATOM   5337  HA  ALA A 351      27.032   4.652  41.024  1.00  0.720          H  
ATOM   5338 1HB  ALA A 351      26.181   3.592  43.059  1.00  1.010          H  
ATOM   5339 2HB  ALA A 351      27.826   3.039  42.694  1.00  1.010          H  
ATOM   5340 3HB  ALA A 351      27.555   4.243  43.971  1.00  1.010          H  
ATOM   5341  N   PHE A 352      27.007   7.022  43.253  1.00  0.600          N  
ATOM   5342  CA  PHE A 352      26.172   8.082  43.765  1.00  0.610          C  
ATOM   5343  C   PHE A 352      26.476   9.393  43.060  1.00  0.660          C  
ATOM   5344  O   PHE A 352      25.675  10.324  43.094  1.00  0.680          O  
ATOM   5345  CB  PHE A 352      26.392   8.185  45.269  1.00  0.850          C  
ATOM   5346  CG  PHE A 352      26.048   6.877  45.987  1.00  0.850          C  
ATOM   5347  CD1 PHE A 352      27.074   6.063  46.451  1.00  0.850          C  
ATOM   5348  CD2 PHE A 352      24.727   6.449  46.173  1.00  0.850          C  
ATOM   5349  CE1 PHE A 352      26.808   4.875  47.080  1.00  0.850          C  
ATOM   5350  CE2 PHE A 352      24.465   5.245  46.808  1.00  0.850          C  
ATOM   5351  CZ  PHE A 352      25.519   4.460  47.259  1.00  0.850          C  
ATOM   5352  H   PHE A 352      27.967   6.940  43.583  1.00  0.720          H  
ATOM   5353  HA  PHE A 352      25.127   7.829  43.586  1.00  0.730          H  
ATOM   5354 1HB  PHE A 352      27.436   8.429  45.469  1.00  1.020          H  
ATOM   5355 2HB  PHE A 352      25.775   8.981  45.680  1.00  1.020          H  
ATOM   5356  HD1 PHE A 352      28.107   6.377  46.303  1.00  1.020          H  
ATOM   5357  HD2 PHE A 352      23.894   7.067  45.806  1.00  1.020          H  
ATOM   5358  HE1 PHE A 352      27.628   4.259  47.434  1.00  1.020          H  
ATOM   5359  HE2 PHE A 352      23.432   4.916  46.946  1.00  1.020          H  
ATOM   5360  HZ  PHE A 352      25.331   3.510  47.753  1.00  1.020          H  
ATOM   5361  N   ARG A 353      27.625   9.463  42.395  1.00  0.670          N  
ATOM   5362  CA  ARG A 353      28.009  10.657  41.657  1.00  0.720          C  
ATOM   5363  C   ARG A 353      27.435  10.689  40.229  1.00  0.760          C  
ATOM   5364  O   ARG A 353      27.102  11.760  39.716  1.00  0.790          O  
ATOM   5365  CB  ARG A 353      29.521  10.745  41.594  1.00  0.990          C  
ATOM   5366  CG  ARG A 353      30.189  11.026  42.936  1.00  0.990          C  
ATOM   5367  CD  ARG A 353      31.661  10.963  42.845  1.00  0.990          C  
ATOM   5368  NE  ARG A 353      32.290  11.232  44.132  1.00  0.990          N  
ATOM   5369  CZ  ARG A 353      33.606  11.096  44.400  1.00  0.990          C  
ATOM   5370  NH1 ARG A 353      34.440  10.686  43.464  1.00  0.990          N  
ATOM   5371  NH2 ARG A 353      34.059  11.374  45.612  1.00  0.990          N  
ATOM   5372  H   ARG A 353      28.299   8.696  42.469  1.00  0.800          H  
ATOM   5373  HA  ARG A 353      27.633  11.525  42.196  1.00  0.860          H  
ATOM   5374 1HB  ARG A 353      29.915   9.809  41.215  1.00  1.190          H  
ATOM   5375 2HB  ARG A 353      29.812  11.529  40.897  1.00  1.190          H  
ATOM   5376 1HG  ARG A 353      29.909  12.022  43.276  1.00  1.190          H  
ATOM   5377 2HG  ARG A 353      29.860  10.290  43.668  1.00  1.190          H  
ATOM   5378 1HD  ARG A 353      31.947   9.959  42.525  1.00  1.190          H  
ATOM   5379 2HD  ARG A 353      32.015  11.698  42.124  1.00  1.190          H  
ATOM   5380  HE  ARG A 353      31.690  11.551  44.884  1.00  1.190          H  
ATOM   5381 1HH1 ARG A 353      34.101  10.474  42.537  1.00  1.190          H  
ATOM   5382 2HH1 ARG A 353      35.424  10.586  43.670  1.00  1.190          H  
ATOM   5383 1HH2 ARG A 353      33.421  11.689  46.331  1.00  1.190          H  
ATOM   5384 2HH2 ARG A 353      35.042  11.275  45.822  1.00  1.190          H  
ATOM   5385  N   GLY A 354      27.320   9.519  39.592  1.00  0.750          N  
ATOM   5386  CA  GLY A 354      26.882   9.405  38.207  1.00  0.780          C  
ATOM   5387  C   GLY A 354      28.118   9.294  37.316  1.00  0.820          C  
ATOM   5388  O   GLY A 354      29.246   9.480  37.785  1.00  0.810          O  
ATOM   5389  H   GLY A 354      27.603   8.654  40.051  1.00  0.900          H  
ATOM   5390 1HA  GLY A 354      26.254   8.518  38.089  1.00  0.940          H  
ATOM   5391 2HA  GLY A 354      26.283  10.268  37.924  1.00  0.940          H  
ATOM   5392  N   ASP A 355      27.923   8.970  36.035  1.00  0.850          N  
ATOM   5393  CA  ASP A 355      29.068   8.795  35.133  1.00  0.890          C  
ATOM   5394  C   ASP A 355      28.784   9.232  33.689  1.00  0.960          C  
ATOM   5395  O   ASP A 355      28.043   8.565  32.940  1.00  1.000          O  
ATOM   5396  CB  ASP A 355      29.545   7.345  35.126  1.00  1.230          C  
ATOM   5397  CG  ASP A 355      30.841   7.157  34.337  1.00  1.230          C  
ATOM   5398  OD1 ASP A 355      31.353   8.153  33.832  1.00  1.230          O  
ATOM   5399  OD2 ASP A 355      31.315   6.046  34.248  1.00  1.230          O  
ATOM   5400  H   ASP A 355      26.960   8.829  35.722  1.00  1.020          H  
ATOM   5401  HA  ASP A 355      29.886   9.412  35.509  1.00  1.070          H  
ATOM   5402 1HB  ASP A 355      29.696   7.019  36.137  1.00  1.480          H  
ATOM   5403 2HB  ASP A 355      28.778   6.714  34.696  1.00  1.480          H  
ATOM   5404  N   SER A 356      29.364  10.367  33.297  1.00  0.990          N  
ATOM   5405  CA  SER A 356      29.136  10.980  31.989  1.00  1.040          C  
ATOM   5406  C   SER A 356      29.738  10.167  30.841  1.00  1.050          C  
ATOM   5407  O   SER A 356      29.465  10.441  29.672  1.00  1.090          O  
ATOM   5408  CB  SER A 356      29.683  12.395  31.973  1.00  1.440          C  
ATOM   5409  OG  SER A 356      31.070  12.391  32.058  1.00  1.440          O  
ATOM   5410  H   SER A 356      29.991  10.836  33.939  1.00  1.190          H  
ATOM   5411  HA  SER A 356      28.058  11.035  31.828  1.00  1.250          H  
ATOM   5412 1HB  SER A 356      29.372  12.896  31.057  1.00  1.720          H  
ATOM   5413 2HB  SER A 356      29.266  12.952  32.810  1.00  1.720          H  
ATOM   5414  HG  SER A 356      31.335  13.311  32.147  1.00  1.720          H  
ATOM   5415  N   PHE A 357      30.565   9.164  31.163  1.00  1.030          N  
ATOM   5416  CA  PHE A 357      31.187   8.345  30.133  1.00  1.040          C  
ATOM   5417  C   PHE A 357      30.456   7.026  29.875  1.00  1.130          C  
ATOM   5418  O   PHE A 357      30.902   6.230  29.030  1.00  1.470          O  
ATOM   5419  CB  PHE A 357      32.620   8.025  30.540  1.00  1.450          C  
ATOM   5420  CG  PHE A 357      33.494   9.233  30.637  1.00  1.450          C  
ATOM   5421  CD1 PHE A 357      33.756   9.798  31.875  1.00  1.450          C  
ATOM   5422  CD2 PHE A 357      34.057   9.809  29.506  1.00  1.450          C  
ATOM   5423  CE1 PHE A 357      34.559  10.912  31.985  1.00  1.450          C  
ATOM   5424  CE2 PHE A 357      34.863  10.925  29.614  1.00  1.450          C  
ATOM   5425  CZ  PHE A 357      35.114  11.476  30.856  1.00  1.450          C  
ATOM   5426  H   PHE A 357      30.785   8.968  32.153  1.00  1.240          H  
ATOM   5427  HA  PHE A 357      31.199   8.917  29.206  1.00  1.250          H  
ATOM   5428 1HB  PHE A 357      32.606   7.533  31.522  1.00  1.740          H  
ATOM   5429 2HB  PHE A 357      33.062   7.333  29.830  1.00  1.740          H  
ATOM   5430  HD1 PHE A 357      33.311   9.347  32.773  1.00  1.740          H  
ATOM   5431  HD2 PHE A 357      33.857   9.373  28.526  1.00  1.740          H  
ATOM   5432  HE1 PHE A 357      34.753  11.344  32.965  1.00  1.740          H  
ATOM   5433  HE2 PHE A 357      35.301  11.372  28.721  1.00  1.740          H  
ATOM   5434  HZ  PHE A 357      35.748  12.357  30.943  1.00  1.740          H  
ATOM   5435  N   THR A 358      29.371   6.762  30.633  1.00  0.840          N  
ATOM   5436  CA  THR A 358      28.593   5.540  30.463  1.00  0.880          C  
ATOM   5437  C   THR A 358      27.151   5.976  30.377  1.00  0.900          C  
ATOM   5438  O   THR A 358      26.269   5.204  29.991  1.00  0.910          O  
ATOM   5439  CB  THR A 358      28.786   4.516  31.602  1.00  1.220          C  
ATOM   5440  OG1 THR A 358      28.256   5.028  32.835  1.00  1.220          O  
ATOM   5441  CG2 THR A 358      30.274   4.252  31.772  1.00  1.220          C  
ATOM   5442  H   THR A 358      29.016   7.442  31.314  1.00  1.010          H  
ATOM   5443  HA  THR A 358      28.863   5.065  29.521  1.00  1.060          H  
ATOM   5444  HB  THR A 358      28.277   3.587  31.353  1.00  1.460          H  
ATOM   5445  HG1 THR A 358      28.501   4.411  33.544  1.00  1.460          H  
ATOM   5446 1HG2 THR A 358      30.427   3.531  32.570  1.00  1.460          H  
ATOM   5447 2HG2 THR A 358      30.681   3.860  30.841  1.00  1.460          H  
ATOM   5448 3HG2 THR A 358      30.788   5.172  32.025  1.00  1.460          H  
ATOM   5449  N   HIS A 359      26.950   7.255  30.721  1.00  0.900          N  
ATOM   5450  CA  HIS A 359      25.647   7.926  30.772  1.00  0.910          C  
ATOM   5451  C   HIS A 359      24.748   7.318  31.828  1.00  0.870          C  
ATOM   5452  O   HIS A 359      23.567   7.033  31.604  1.00  0.860          O  
ATOM   5453  CB  HIS A 359      24.977   7.912  29.397  1.00  1.270          C  
ATOM   5454  CG  HIS A 359      25.818   8.580  28.370  1.00  1.270          C  
ATOM   5455  ND1 HIS A 359      25.986   9.950  28.323  1.00  1.270          N  
ATOM   5456  CD2 HIS A 359      26.570   8.072  27.369  1.00  1.270          C  
ATOM   5457  CE1 HIS A 359      26.801  10.253  27.329  1.00  1.270          C  
ATOM   5458  NE2 HIS A 359      27.167   9.132  26.735  1.00  1.270          N  
ATOM   5459  H   HIS A 359      27.767   7.767  31.059  1.00  1.080          H  
ATOM   5460  HA  HIS A 359      25.802   8.969  31.047  1.00  1.090          H  
ATOM   5461 1HB  HIS A 359      24.764   6.896  29.076  1.00  1.520          H  
ATOM   5462 2HB  HIS A 359      24.027   8.440  29.453  1.00  1.520          H  
ATOM   5463  HD2 HIS A 359      26.684   7.017  27.120  1.00  1.520          H  
ATOM   5464  HE1 HIS A 359      27.120  11.256  27.051  1.00  1.520          H  
ATOM   5465  HE2 HIS A 359      27.792   9.062  25.946  1.00  1.520          H  
ATOM   5466  N   THR A 360      25.337   7.132  32.997  1.00  0.850          N  
ATOM   5467  CA  THR A 360      24.629   6.569  34.124  1.00  0.820          C  
ATOM   5468  C   THR A 360      24.263   7.681  35.145  1.00  0.820          C  
ATOM   5469  O   THR A 360      25.147   8.408  35.619  1.00  0.830          O  
ATOM   5470  CB  THR A 360      25.499   5.477  34.766  1.00  1.160          C  
ATOM   5471  OG1 THR A 360      25.769   4.464  33.789  1.00  1.160          O  
ATOM   5472  CG2 THR A 360      24.781   4.845  35.887  1.00  1.160          C  
ATOM   5473  H   THR A 360      26.315   7.419  33.068  1.00  1.020          H  
ATOM   5474  HA  THR A 360      23.754   6.060  33.750  1.00  0.980          H  
ATOM   5475  HB  THR A 360      26.438   5.898  35.119  1.00  1.390          H  
ATOM   5476  HG1 THR A 360      26.464   4.792  33.183  1.00  1.390          H  
ATOM   5477 1HG2 THR A 360      25.406   4.071  36.263  1.00  1.390          H  
ATOM   5478 2HG2 THR A 360      24.571   5.569  36.659  1.00  1.390          H  
ATOM   5479 3HG2 THR A 360      23.875   4.421  35.546  1.00  1.390          H  
ATOM   5480  N   PRO A 361      22.966   7.891  35.465  1.00  0.810          N  
ATOM   5481  CA  PRO A 361      22.465   8.836  36.444  1.00  0.810          C  
ATOM   5482  C   PRO A 361      22.974   8.423  37.813  1.00  0.770          C  
ATOM   5483  O   PRO A 361      23.441   7.297  37.930  1.00  0.740          O  
ATOM   5484  CB  PRO A 361      20.943   8.679  36.358  1.00  1.220          C  
ATOM   5485  CG  PRO A 361      20.693   8.089  35.009  1.00  1.220          C  
ATOM   5486  CD  PRO A 361      21.882   7.211  34.733  1.00  1.220          C  
ATOM   5487  HA  PRO A 361      22.784   9.836  36.139  1.00  0.970          H  
ATOM   5488 1HB  PRO A 361      20.586   8.045  37.189  1.00  1.460          H  
ATOM   5489 2HB  PRO A 361      20.459   9.659  36.483  1.00  1.460          H  
ATOM   5490 1HG  PRO A 361      19.747   7.524  35.013  1.00  1.460          H  
ATOM   5491 2HG  PRO A 361      20.581   8.888  34.260  1.00  1.460          H  
ATOM   5492 1HD  PRO A 361      21.710   6.233  35.147  1.00  1.460          H  
ATOM   5493 2HD  PRO A 361      22.028   7.218  33.643  1.00  1.460          H  
ATOM   5494  N   PRO A 362      23.053   9.328  38.789  1.00  0.760          N  
ATOM   5495  CA  PRO A 362      23.374   9.028  40.169  1.00  0.720          C  
ATOM   5496  C   PRO A 362      22.373   8.011  40.699  1.00  0.690          C  
ATOM   5497  O   PRO A 362      21.196   8.072  40.338  1.00  0.700          O  
ATOM   5498  CB  PRO A 362      23.166  10.387  40.847  1.00  1.080          C  
ATOM   5499  CG  PRO A 362      23.393  11.401  39.760  1.00  1.080          C  
ATOM   5500  CD  PRO A 362      22.852  10.760  38.506  1.00  1.080          C  
ATOM   5501  HA  PRO A 362      24.409   8.665  40.261  1.00  0.860          H  
ATOM   5502 1HB  PRO A 362      22.154  10.434  41.277  1.00  1.300          H  
ATOM   5503 2HB  PRO A 362      23.852  10.501  41.669  1.00  1.300          H  
ATOM   5504 1HG  PRO A 362      22.885  12.343  40.013  1.00  1.300          H  
ATOM   5505 2HG  PRO A 362      24.469  11.635  39.690  1.00  1.300          H  
ATOM   5506 1HD  PRO A 362      21.785  10.985  38.363  1.00  1.300          H  
ATOM   5507 2HD  PRO A 362      23.481  11.106  37.679  1.00  1.300          H  
ATOM   5508  N   LEU A 363      22.826   7.125  41.577  1.00  0.640          N  
ATOM   5509  CA  LEU A 363      21.993   6.118  42.226  1.00  0.610          C  
ATOM   5510  C   LEU A 363      21.226   6.739  43.377  1.00  0.600          C  
ATOM   5511  O   LEU A 363      21.802   7.429  44.219  1.00  0.600          O  
ATOM   5512  CB  LEU A 363      22.888   4.958  42.743  1.00  0.870          C  
ATOM   5513  CG  LEU A 363      22.229   3.750  43.503  1.00  0.870          C  
ATOM   5514  CD1 LEU A 363      21.309   2.966  42.592  1.00  0.870          C  
ATOM   5515  CD2 LEU A 363      23.350   2.816  44.017  1.00  0.870          C  
ATOM   5516  H   LEU A 363      23.821   7.106  41.786  1.00  0.770          H  
ATOM   5517  HA  LEU A 363      21.275   5.736  41.502  1.00  0.730          H  
ATOM   5518 1HB  LEU A 363      23.432   4.552  41.889  1.00  1.040          H  
ATOM   5519 2HB  LEU A 363      23.621   5.387  43.425  1.00  1.040          H  
ATOM   5520  HG  LEU A 363      21.642   4.126  44.349  1.00  1.040          H  
ATOM   5521 1HD1 LEU A 363      20.883   2.142  43.151  1.00  1.040          H  
ATOM   5522 2HD1 LEU A 363      20.509   3.598  42.227  1.00  1.040          H  
ATOM   5523 3HD1 LEU A 363      21.861   2.576  41.762  1.00  1.040          H  
ATOM   5524 1HD2 LEU A 363      22.907   1.980  44.555  1.00  1.040          H  
ATOM   5525 2HD2 LEU A 363      23.929   2.434  43.174  1.00  1.040          H  
ATOM   5526 3HD2 LEU A 363      24.008   3.368  44.682  1.00  1.040          H  
ATOM   5527  N   ASP A 364      19.923   6.500  43.414  1.00  0.610          N  
ATOM   5528  CA  ASP A 364      19.072   6.985  44.480  1.00  0.600          C  
ATOM   5529  C   ASP A 364      19.245   6.049  45.663  1.00  0.550          C  
ATOM   5530  O   ASP A 364      18.988   4.861  45.508  1.00  0.540          O  
ATOM   5531  CB  ASP A 364      17.607   7.062  44.038  1.00  0.840          C  
ATOM   5532  CG  ASP A 364      16.631   7.572  45.129  1.00  0.840          C  
ATOM   5533  OD1 ASP A 364      16.929   7.429  46.319  1.00  0.840          O  
ATOM   5534  OD2 ASP A 364      15.567   8.040  44.780  1.00  0.840          O  
ATOM   5535  H   ASP A 364      19.480   5.917  42.690  1.00  0.730          H  
ATOM   5536  HA  ASP A 364      19.376   7.995  44.720  1.00  0.720          H  
ATOM   5537 1HB  ASP A 364      17.535   7.726  43.174  1.00  1.010          H  
ATOM   5538 2HB  ASP A 364      17.281   6.087  43.706  1.00  1.010          H  
ATOM   5539  N   PRO A 365      19.733   6.492  46.831  1.00  0.530          N  
ATOM   5540  CA  PRO A 365      19.969   5.663  47.995  1.00  0.480          C  
ATOM   5541  C   PRO A 365      18.811   4.712  48.317  1.00  0.470          C  
ATOM   5542  O   PRO A 365      19.046   3.623  48.836  1.00  0.420          O  
ATOM   5543  CB  PRO A 365      20.133   6.714  49.100  1.00  0.720          C  
ATOM   5544  CG  PRO A 365      20.728   7.908  48.392  1.00  0.720          C  
ATOM   5545  CD  PRO A 365      20.060   7.927  47.036  1.00  0.720          C  
ATOM   5546  HA  PRO A 365      20.902   5.099  47.848  1.00  0.580          H  
ATOM   5547 1HB  PRO A 365      19.149   6.942  49.540  1.00  0.860          H  
ATOM   5548 2HB  PRO A 365      20.741   6.331  49.905  1.00  0.860          H  
ATOM   5549 1HG  PRO A 365      20.536   8.826  48.970  1.00  0.860          H  
ATOM   5550 2HG  PRO A 365      21.822   7.802  48.321  1.00  0.860          H  
ATOM   5551 1HD  PRO A 365      19.140   8.541  47.047  1.00  0.860          H  
ATOM   5552 2HD  PRO A 365      20.801   8.281  46.307  1.00  0.860          H  
ATOM   5553  N   GLN A 366      17.548   5.075  48.029  1.00  0.500          N  
ATOM   5554  CA  GLN A 366      16.464   4.138  48.365  1.00  0.500          C  
ATOM   5555  C   GLN A 366      16.515   2.854  47.519  1.00  0.490          C  
ATOM   5556  O   GLN A 366      15.924   1.836  47.876  1.00  0.470          O  
ATOM   5557  CB  GLN A 366      15.076   4.782  48.226  1.00  0.700          C  
ATOM   5558  CG  GLN A 366      14.597   5.033  46.808  1.00  0.700          C  
ATOM   5559  CD  GLN A 366      13.272   5.789  46.782  1.00  0.700          C  
ATOM   5560  OE1 GLN A 366      12.272   5.289  47.316  1.00  0.700          O  
ATOM   5561  NE2 GLN A 366      13.245   6.982  46.182  1.00  0.700          N  
ATOM   5562  H   GLN A 366      17.315   5.981  47.585  1.00  0.600          H  
ATOM   5563  HA  GLN A 366      16.584   3.843  49.408  1.00  0.600          H  
ATOM   5564 1HB  GLN A 366      14.336   4.157  48.722  1.00  0.840          H  
ATOM   5565 2HB  GLN A 366      15.082   5.746  48.733  1.00  0.840          H  
ATOM   5566 1HG  GLN A 366      15.328   5.586  46.277  1.00  0.840          H  
ATOM   5567 2HG  GLN A 366      14.437   4.075  46.316  1.00  0.840          H  
ATOM   5568 1HE2 GLN A 366      12.399   7.507  46.146  1.00  0.840          H  
ATOM   5569 2HE2 GLN A 366      14.098   7.379  45.747  1.00  0.840          H  
ATOM   5570  N   GLU A 367      17.247   2.878  46.403  1.00  0.500          N  
ATOM   5571  CA  GLU A 367      17.362   1.735  45.510  1.00  0.490          C  
ATOM   5572  C   GLU A 367      18.241   0.671  46.144  1.00  0.460          C  
ATOM   5573  O   GLU A 367      18.193  -0.495  45.771  1.00  0.450          O  
ATOM   5574  CB  GLU A 367      17.922   2.145  44.146  1.00  0.690          C  
ATOM   5575  CG  GLU A 367      16.994   3.038  43.324  1.00  0.690          C  
ATOM   5576  CD  GLU A 367      17.566   3.495  41.954  1.00  0.690          C  
ATOM   5577  OE1 GLU A 367      17.332   2.795  40.997  1.00  0.690          O  
ATOM   5578  OE2 GLU A 367      18.226   4.540  41.877  1.00  0.690          O  
ATOM   5579  H   GLU A 367      17.767   3.722  46.169  1.00  0.600          H  
ATOM   5580  HA  GLU A 367      16.370   1.311  45.359  1.00  0.590          H  
ATOM   5581 1HB  GLU A 367      18.865   2.656  44.282  1.00  0.830          H  
ATOM   5582 2HB  GLU A 367      18.105   1.255  43.568  1.00  0.830          H  
ATOM   5583 1HG  GLU A 367      16.073   2.488  43.144  1.00  0.830          H  
ATOM   5584 2HG  GLU A 367      16.742   3.903  43.926  1.00  0.830          H  
ATOM   5585  N   LEU A 368      19.037   1.039  47.147  1.00  0.440          N  
ATOM   5586  CA  LEU A 368      19.915   0.075  47.786  1.00  0.410          C  
ATOM   5587  C   LEU A 368      19.103  -1.015  48.469  1.00  0.390          C  
ATOM   5588  O   LEU A 368      19.599  -2.133  48.610  1.00  0.360          O  
ATOM   5589  CB  LEU A 368      20.867   0.764  48.771  1.00  0.590          C  
ATOM   5590  CG  LEU A 368      21.970   1.677  48.149  1.00  0.590          C  
ATOM   5591  CD1 LEU A 368      22.632   2.446  49.266  1.00  0.590          C  
ATOM   5592  CD2 LEU A 368      23.041   0.818  47.393  1.00  0.590          C  
ATOM   5593  H   LEU A 368      19.022   1.998  47.496  1.00  0.530          H  
ATOM   5594  HA  LEU A 368      20.510  -0.406  47.020  1.00  0.490          H  
ATOM   5595 1HB  LEU A 368      20.269   1.380  49.442  1.00  0.700          H  
ATOM   5596 2HB  LEU A 368      21.366   0.004  49.362  1.00  0.700          H  
ATOM   5597  HG  LEU A 368      21.512   2.390  47.457  1.00  0.700          H  
ATOM   5598 1HD1 LEU A 368      23.382   3.090  48.854  1.00  0.700          H  
ATOM   5599 2HD1 LEU A 368      21.878   3.045  49.777  1.00  0.700          H  
ATOM   5600 3HD1 LEU A 368      23.087   1.763  49.970  1.00  0.700          H  
ATOM   5601 1HD2 LEU A 368      23.807   1.475  46.984  1.00  0.700          H  
ATOM   5602 2HD2 LEU A 368      23.503   0.116  48.088  1.00  0.700          H  
ATOM   5603 3HD2 LEU A 368      22.584   0.265  46.579  1.00  0.700          H  
ATOM   5604  N   ASP A 369      17.827  -0.728  48.822  1.00  0.400          N  
ATOM   5605  CA  ASP A 369      16.936  -1.694  49.463  1.00  0.380          C  
ATOM   5606  C   ASP A 369      16.723  -2.937  48.599  1.00  0.360          C  
ATOM   5607  O   ASP A 369      16.326  -3.987  49.099  1.00  0.330          O  
ATOM   5608  CB  ASP A 369      15.570  -1.082  49.793  1.00  0.540          C  
ATOM   5609  CG  ASP A 369      15.561  -0.121  51.000  1.00  0.540          C  
ATOM   5610  OD1 ASP A 369      16.529  -0.066  51.725  1.00  0.540          O  
ATOM   5611  OD2 ASP A 369      14.558   0.505  51.219  1.00  0.540          O  
ATOM   5612  H   ASP A 369      17.438   0.209  48.676  1.00  0.480          H  
ATOM   5613  HA  ASP A 369      17.400  -2.003  50.396  1.00  0.460          H  
ATOM   5614 1HB  ASP A 369      15.216  -0.528  48.918  1.00  0.650          H  
ATOM   5615 2HB  ASP A 369      14.853  -1.880  49.977  1.00  0.650          H  
ATOM   5616  N   ILE A 370      17.000  -2.844  47.298  1.00  0.380          N  
ATOM   5617  CA  ILE A 370      16.858  -3.964  46.378  1.00  0.370          C  
ATOM   5618  C   ILE A 370      17.723  -5.125  46.864  1.00  0.330          C  
ATOM   5619  O   ILE A 370      17.331  -6.292  46.795  1.00  0.310          O  
ATOM   5620  CB  ILE A 370      17.262  -3.553  44.938  1.00  0.520          C  
ATOM   5621  CG1 ILE A 370      16.208  -2.553  44.364  1.00  0.520          C  
ATOM   5622  CG2 ILE A 370      17.416  -4.794  44.034  1.00  0.520          C  
ATOM   5623  CD1 ILE A 370      16.636  -1.837  43.083  1.00  0.520          C  
ATOM   5624  H   ILE A 370      17.356  -1.958  46.925  1.00  0.460          H  
ATOM   5625  HA  ILE A 370      15.818  -4.286  46.371  1.00  0.440          H  
ATOM   5626  HB  ILE A 370      18.217  -3.024  44.978  1.00  0.630          H  
ATOM   5627 1HG1 ILE A 370      15.292  -3.104  44.159  1.00  0.630          H  
ATOM   5628 2HG1 ILE A 370      15.996  -1.796  45.120  1.00  0.630          H  
ATOM   5629 1HG2 ILE A 370      17.715  -4.493  43.037  1.00  0.630          H  
ATOM   5630 2HG2 ILE A 370      18.171  -5.462  44.433  1.00  0.630          H  
ATOM   5631 3HG2 ILE A 370      16.466  -5.326  43.980  1.00  0.630          H  
ATOM   5632 1HD1 ILE A 370      15.844  -1.164  42.763  1.00  0.630          H  
ATOM   5633 2HD1 ILE A 370      17.531  -1.257  43.290  1.00  0.630          H  
ATOM   5634 3HD1 ILE A 370      16.838  -2.549  42.289  1.00  0.630          H  
ATOM   5635  N   LEU A 371      18.909  -4.802  47.361  1.00  0.330          N  
ATOM   5636  CA  LEU A 371      19.892  -5.776  47.771  1.00  0.310          C  
ATOM   5637  C   LEU A 371      19.547  -6.451  49.106  1.00  0.280          C  
ATOM   5638  O   LEU A 371      20.260  -7.360  49.528  1.00  0.260          O  
ATOM   5639  CB  LEU A 371      21.241  -5.046  47.869  1.00  0.440          C  
ATOM   5640  CG  LEU A 371      21.838  -4.451  46.530  1.00  0.440          C  
ATOM   5641  CD1 LEU A 371      23.030  -3.548  46.885  1.00  0.440          C  
ATOM   5642  CD2 LEU A 371      22.301  -5.590  45.574  1.00  0.440          C  
ATOM   5643  H   LEU A 371      19.167  -3.817  47.461  1.00  0.400          H  
ATOM   5644  HA  LEU A 371      19.942  -6.548  47.008  1.00  0.370          H  
ATOM   5645 1HB  LEU A 371      21.102  -4.223  48.525  1.00  0.530          H  
ATOM   5646 2HB  LEU A 371      21.978  -5.718  48.314  1.00  0.530          H  
ATOM   5647  HG  LEU A 371      21.081  -3.842  46.033  1.00  0.530          H  
ATOM   5648 1HD1 LEU A 371      23.439  -3.112  45.981  1.00  0.530          H  
ATOM   5649 2HD1 LEU A 371      22.694  -2.746  47.550  1.00  0.530          H  
ATOM   5650 3HD1 LEU A 371      23.786  -4.132  47.378  1.00  0.530          H  
ATOM   5651 1HD2 LEU A 371      22.715  -5.154  44.666  1.00  0.530          H  
ATOM   5652 2HD2 LEU A 371      23.067  -6.195  46.063  1.00  0.530          H  
ATOM   5653 3HD2 LEU A 371      21.460  -6.224  45.308  1.00  0.530          H  
ATOM   5654  N   LYS A 372      18.429  -6.068  49.756  1.00  0.270          N  
ATOM   5655  CA  LYS A 372      17.997  -6.709  51.004  1.00  0.230          C  
ATOM   5656  C   LYS A 372      17.637  -8.174  50.817  1.00  0.220          C  
ATOM   5657  O   LYS A 372      17.479  -8.909  51.794  1.00  0.200          O  
ATOM   5658  CB  LYS A 372      16.846  -5.967  51.679  1.00  0.340          C  
ATOM   5659  CG  LYS A 372      17.257  -4.659  52.317  1.00  0.340          C  
ATOM   5660  CD  LYS A 372      16.076  -3.927  52.926  1.00  0.340          C  
ATOM   5661  CE  LYS A 372      16.534  -2.671  53.637  1.00  0.340          C  
ATOM   5662  NZ  LYS A 372      15.388  -1.834  54.121  1.00  0.340          N  
ATOM   5663  H   LYS A 372      17.838  -5.327  49.370  1.00  0.320          H  
ATOM   5664  HA  LYS A 372      18.839  -6.679  51.697  1.00  0.280          H  
ATOM   5665 1HB  LYS A 372      16.069  -5.759  50.943  1.00  0.410          H  
ATOM   5666 2HB  LYS A 372      16.408  -6.597  52.450  1.00  0.410          H  
ATOM   5667 1HG  LYS A 372      17.998  -4.858  53.097  1.00  0.410          H  
ATOM   5668 2HG  LYS A 372      17.722  -4.037  51.561  1.00  0.410          H  
ATOM   5669 1HD  LYS A 372      15.379  -3.648  52.131  1.00  0.410          H  
ATOM   5670 2HD  LYS A 372      15.564  -4.577  53.633  1.00  0.410          H  
ATOM   5671 1HE  LYS A 372      17.152  -2.952  54.490  1.00  0.410          H  
ATOM   5672 2HE  LYS A 372      17.134  -2.097  52.950  1.00  0.410          H  
ATOM   5673 1HZ  LYS A 372      15.742  -1.006  54.576  1.00  0.410          H  
ATOM   5674 2HZ  LYS A 372      14.823  -1.549  53.320  1.00  0.410          H  
ATOM   5675 3HZ  LYS A 372      14.823  -2.357  54.766  1.00  0.410          H  
ATOM   5676  N   THR A 373      17.426  -8.617  49.579  1.00  0.240          N  
ATOM   5677  CA  THR A 373      17.112 -10.020  49.382  1.00  0.240          C  
ATOM   5678  C   THR A 373      18.372 -10.873  49.266  1.00  0.230          C  
ATOM   5679  O   THR A 373      18.281 -12.099  49.273  1.00  0.220          O  
ATOM   5680  CB  THR A 373      16.224 -10.234  48.148  1.00  0.340          C  
ATOM   5681  OG1 THR A 373      16.896  -9.743  46.983  1.00  0.340          O  
ATOM   5682  CG2 THR A 373      14.918  -9.494  48.333  1.00  0.340          C  
ATOM   5683  H   THR A 373      17.505  -7.988  48.765  1.00  0.290          H  
ATOM   5684  HA  THR A 373      16.558 -10.374  50.249  1.00  0.290          H  
ATOM   5685  HB  THR A 373      16.024 -11.300  48.017  1.00  0.400          H  
ATOM   5686  HG1 THR A 373      17.591 -10.389  46.693  1.00  0.400          H  
ATOM   5687 1HG2 THR A 373      14.291  -9.647  47.460  1.00  0.400          H  
ATOM   5688 2HG2 THR A 373      14.410  -9.872  49.217  1.00  0.400          H  
ATOM   5689 3HG2 THR A 373      15.116  -8.429  48.454  1.00  0.400          H  
ATOM   5690  N   VAL A 374      19.557 -10.251  49.202  1.00  0.250          N  
ATOM   5691  CA  VAL A 374      20.778 -11.027  49.037  1.00  0.240          C  
ATOM   5692  C   VAL A 374      21.204 -11.662  50.349  1.00  0.220          C  
ATOM   5693  O   VAL A 374      21.400 -10.981  51.353  1.00  0.220          O  
ATOM   5694  CB  VAL A 374      21.936 -10.149  48.486  1.00  0.340          C  
ATOM   5695  CG1 VAL A 374      23.269 -10.979  48.418  1.00  0.340          C  
ATOM   5696  CG2 VAL A 374      21.555  -9.627  47.075  1.00  0.340          C  
ATOM   5697  H   VAL A 374      19.615  -9.231  49.272  1.00  0.300          H  
ATOM   5698  HA  VAL A 374      20.592 -11.812  48.315  1.00  0.290          H  
ATOM   5699  HB  VAL A 374      22.096  -9.300  49.157  1.00  0.410          H  
ATOM   5700 1HG1 VAL A 374      24.067 -10.349  48.032  1.00  0.410          H  
ATOM   5701 2HG1 VAL A 374      23.551 -11.331  49.411  1.00  0.410          H  
ATOM   5702 3HG1 VAL A 374      23.132 -11.838  47.758  1.00  0.410          H  
ATOM   5703 1HG2 VAL A 374      22.358  -8.999  46.687  1.00  0.410          H  
ATOM   5704 2HG2 VAL A 374      21.392 -10.477  46.406  1.00  0.410          H  
ATOM   5705 3HG2 VAL A 374      20.638  -9.044  47.140  1.00  0.410          H  
ATOM   5706  N   LYS A 375      21.378 -12.981  50.312  1.00  0.210          N  
ATOM   5707  CA  LYS A 375      21.787 -13.763  51.461  1.00  0.200          C  
ATOM   5708  C   LYS A 375      23.212 -14.286  51.309  1.00  0.220          C  
ATOM   5709  O   LYS A 375      23.924 -14.441  52.309  1.00  0.210          O  
ATOM   5710  CB  LYS A 375      20.836 -14.932  51.685  1.00  0.280          C  
ATOM   5711  CG  LYS A 375      19.411 -14.520  52.070  1.00  0.280          C  
ATOM   5712  CD  LYS A 375      18.484 -15.737  52.247  1.00  0.280          C  
ATOM   5713  CE  LYS A 375      18.826 -16.523  53.532  1.00  0.280          C  
ATOM   5714  NZ  LYS A 375      17.842 -17.593  53.826  1.00  0.280          N  
ATOM   5715  H   LYS A 375      21.191 -13.467  49.441  1.00  0.250          H  
ATOM   5716  HA  LYS A 375      21.746 -13.127  52.337  1.00  0.240          H  
ATOM   5717 1HB  LYS A 375      20.781 -15.529  50.773  1.00  0.340          H  
ATOM   5718 2HB  LYS A 375      21.249 -15.560  52.469  1.00  0.340          H  
ATOM   5719 1HG  LYS A 375      19.452 -13.953  53.006  1.00  0.340          H  
ATOM   5720 2HG  LYS A 375      19.004 -13.866  51.294  1.00  0.340          H  
ATOM   5721 1HD  LYS A 375      17.451 -15.392  52.302  1.00  0.340          H  
ATOM   5722 2HD  LYS A 375      18.582 -16.395  51.384  1.00  0.340          H  
ATOM   5723 1HE  LYS A 375      19.801 -16.988  53.425  1.00  0.340          H  
ATOM   5724 2HE  LYS A 375      18.855 -15.830  54.374  1.00  0.340          H  
ATOM   5725 1HZ  LYS A 375      18.122 -18.072  54.678  1.00  0.340          H  
ATOM   5726 2HZ  LYS A 375      16.928 -17.192  53.953  1.00  0.340          H  
ATOM   5727 3HZ  LYS A 375      17.816 -18.255  53.065  1.00  0.340          H  
ATOM   5728  N   GLU A 376      23.640 -14.554  50.070  1.00  0.240          N  
ATOM   5729  CA  GLU A 376      24.970 -15.125  49.850  1.00  0.270          C  
ATOM   5730  C   GLU A 376      25.736 -14.477  48.696  1.00  0.310          C  
ATOM   5731  O   GLU A 376      25.215 -14.327  47.589  1.00  0.320          O  
ATOM   5732  CB  GLU A 376      24.830 -16.640  49.595  1.00  0.370          C  
ATOM   5733  CG  GLU A 376      26.142 -17.442  49.355  1.00  0.370          C  
ATOM   5734  CD  GLU A 376      25.868 -18.947  49.191  1.00  0.370          C  
ATOM   5735  OE1 GLU A 376      24.732 -19.330  49.323  1.00  0.370          O  
ATOM   5736  OE2 GLU A 376      26.789 -19.705  48.928  1.00  0.370          O  
ATOM   5737  H   GLU A 376      23.006 -14.417  49.281  1.00  0.290          H  
ATOM   5738  HA  GLU A 376      25.551 -14.982  50.755  1.00  0.320          H  
ATOM   5739 1HB  GLU A 376      24.326 -17.094  50.448  1.00  0.440          H  
ATOM   5740 2HB  GLU A 376      24.190 -16.793  48.724  1.00  0.440          H  
ATOM   5741 1HG  GLU A 376      26.618 -17.077  48.441  1.00  0.440          H  
ATOM   5742 2HG  GLU A 376      26.835 -17.277  50.176  1.00  0.440          H  
ATOM   5743  N   ILE A 377      26.992 -14.116  48.959  1.00  0.330          N  
ATOM   5744  CA  ILE A 377      27.864 -13.549  47.930  1.00  0.360          C  
ATOM   5745  C   ILE A 377      29.030 -14.496  47.648  1.00  0.390          C  
ATOM   5746  O   ILE A 377      29.867 -14.729  48.521  1.00  0.380          O  
ATOM   5747  CB  ILE A 377      28.375 -12.139  48.353  1.00  0.490          C  
ATOM   5748  CG1 ILE A 377      27.152 -11.195  48.558  1.00  0.490          C  
ATOM   5749  CG2 ILE A 377      29.373 -11.552  47.290  1.00  0.490          C  
ATOM   5750  CD1 ILE A 377      27.474  -9.866  49.222  1.00  0.490          C  
ATOM   5751  H   ILE A 377      27.341 -14.258  49.915  1.00  0.400          H  
ATOM   5752  HA  ILE A 377      27.295 -13.446  47.015  1.00  0.430          H  
ATOM   5753  HB  ILE A 377      28.887 -12.222  49.314  1.00  0.590          H  
ATOM   5754 1HG1 ILE A 377      26.699 -10.997  47.589  1.00  0.590          H  
ATOM   5755 2HG1 ILE A 377      26.425 -11.707  49.172  1.00  0.590          H  
ATOM   5756 1HG2 ILE A 377      29.740 -10.578  47.599  1.00  0.590          H  
ATOM   5757 2HG2 ILE A 377      30.221 -12.217  47.186  1.00  0.590          H  
ATOM   5758 3HG2 ILE A 377      28.875 -11.454  46.320  1.00  0.590          H  
ATOM   5759 1HD1 ILE A 377      26.558  -9.287  49.336  1.00  0.590          H  
ATOM   5760 2HD1 ILE A 377      27.908 -10.046  50.206  1.00  0.590          H  
ATOM   5761 3HD1 ILE A 377      28.174  -9.305  48.619  1.00  0.590          H  
ATOM   5762  N   THR A 378      29.105 -15.005  46.415  1.00  0.420          N  
ATOM   5763  CA  THR A 378      30.136 -15.958  45.981  1.00  0.450          C  
ATOM   5764  C   THR A 378      31.538 -15.351  46.016  1.00  0.470          C  
ATOM   5765  O   THR A 378      32.517 -16.029  46.342  1.00  0.480          O  
ATOM   5766  CB  THR A 378      29.860 -16.493  44.566  1.00  0.620          C  
ATOM   5767  OG1 THR A 378      28.603 -17.158  44.538  1.00  0.620          O  
ATOM   5768  CG2 THR A 378      30.927 -17.468  44.139  1.00  0.620          C  
ATOM   5769  H   THR A 378      28.380 -14.762  45.735  1.00  0.500          H  
ATOM   5770  HA  THR A 378      30.109 -16.807  46.659  1.00  0.540          H  
ATOM   5771  HB  THR A 378      29.845 -15.686  43.888  1.00  0.740          H  
ATOM   5772  HG1 THR A 378      27.896 -16.481  44.589  1.00  0.740          H  
ATOM   5773 1HG2 THR A 378      30.697 -17.828  43.138  1.00  0.740          H  
ATOM   5774 2HG2 THR A 378      31.886 -16.982  44.128  1.00  0.740          H  
ATOM   5775 3HG2 THR A 378      30.952 -18.308  44.832  1.00  0.740          H  
ATOM   5776  N   GLY A 379      31.651 -14.107  45.584  1.00  0.470          N  
ATOM   5777  CA  GLY A 379      32.914 -13.400  45.552  1.00  0.480          C  
ATOM   5778  C   GLY A 379      33.048 -12.548  46.814  1.00  0.460          C  
ATOM   5779  O   GLY A 379      32.897 -13.034  47.952  1.00  0.440          O  
ATOM   5780  H   GLY A 379      30.825 -13.592  45.269  1.00  0.560          H  
ATOM   5781 1HA  GLY A 379      33.745 -14.096  45.476  1.00  0.580          H  
ATOM   5782 2HA  GLY A 379      32.943 -12.776  44.669  1.00  0.580          H  
ATOM   5783  N   PHE A 380      33.411 -11.286  46.620  1.00  0.450          N  
ATOM   5784  CA  PHE A 380      33.650 -10.375  47.720  1.00  0.420          C  
ATOM   5785  C   PHE A 380      32.687  -9.203  47.732  1.00  0.390          C  
ATOM   5786  O   PHE A 380      32.084  -8.857  46.710  1.00  0.400          O  
ATOM   5787  CB  PHE A 380      35.073  -9.831  47.668  1.00  0.600          C  
ATOM   5788  CG  PHE A 380      35.453  -9.004  46.517  1.00  0.600          C  
ATOM   5789  CD1 PHE A 380      35.257  -7.633  46.515  1.00  0.600          C  
ATOM   5790  CD2 PHE A 380      36.064  -9.579  45.447  1.00  0.600          C  
ATOM   5791  CE1 PHE A 380      35.668  -6.883  45.451  1.00  0.600          C  
ATOM   5792  CE2 PHE A 380      36.484  -8.832  44.390  1.00  0.600          C  
ATOM   5793  CZ  PHE A 380      36.290  -7.490  44.392  1.00  0.600          C  
ATOM   5794  H   PHE A 380      33.544 -10.965  45.658  1.00  0.540          H  
ATOM   5795  HA  PHE A 380      33.528 -10.924  48.654  1.00  0.500          H  
ATOM   5796 1HB  PHE A 380      35.260  -9.241  48.551  1.00  0.720          H  
ATOM   5797 2HB  PHE A 380      35.755 -10.672  47.678  1.00  0.720          H  
ATOM   5798  HD1 PHE A 380      34.781  -7.155  47.367  1.00  0.720          H  
ATOM   5799  HD2 PHE A 380      36.215 -10.657  45.438  1.00  0.720          H  
ATOM   5800  HE1 PHE A 380      35.522  -5.803  45.444  1.00  0.720          H  
ATOM   5801  HE2 PHE A 380      36.970  -9.320  43.545  1.00  0.720          H  
ATOM   5802  HZ  PHE A 380      36.631  -6.901  43.552  1.00  0.720          H  
ATOM   5803  N   LEU A 381      32.540  -8.598  48.906  1.00  0.350          N  
ATOM   5804  CA  LEU A 381      31.725  -7.398  49.046  1.00  0.330          C  
ATOM   5805  C   LEU A 381      32.557  -6.158  49.358  1.00  0.350          C  
ATOM   5806  O   LEU A 381      33.094  -6.033  50.465  1.00  0.330          O  
ATOM   5807  CB  LEU A 381      30.664  -7.606  50.149  1.00  0.470          C  
ATOM   5808  CG  LEU A 381      29.750  -6.371  50.498  1.00  0.470          C  
ATOM   5809  CD1 LEU A 381      28.952  -5.936  49.267  1.00  0.470          C  
ATOM   5810  CD2 LEU A 381      28.776  -6.761  51.634  1.00  0.470          C  
ATOM   5811  H   LEU A 381      33.057  -8.978  49.706  1.00  0.420          H  
ATOM   5812  HA  LEU A 381      31.218  -7.228  48.098  1.00  0.400          H  
ATOM   5813 1HB  LEU A 381      30.022  -8.420  49.847  1.00  0.560          H  
ATOM   5814 2HB  LEU A 381      31.179  -7.907  51.064  1.00  0.560          H  
ATOM   5815  HG  LEU A 381      30.373  -5.534  50.823  1.00  0.560          H  
ATOM   5816 1HD1 LEU A 381      28.335  -5.087  49.528  1.00  0.560          H  
ATOM   5817 2HD1 LEU A 381      29.619  -5.642  48.461  1.00  0.560          H  
ATOM   5818 3HD1 LEU A 381      28.323  -6.754  48.939  1.00  0.560          H  
ATOM   5819 1HD2 LEU A 381      28.141  -5.910  51.885  1.00  0.560          H  
ATOM   5820 2HD2 LEU A 381      28.154  -7.585  51.300  1.00  0.560          H  
ATOM   5821 3HD2 LEU A 381      29.335  -7.063  52.517  1.00  0.560          H  
ATOM   5822  N   LEU A 382      32.636  -5.238  48.388  1.00  0.380          N  
ATOM   5823  CA  LEU A 382      33.402  -4.002  48.542  1.00  0.390          C  
ATOM   5824  C   LEU A 382      32.544  -2.755  48.547  1.00  0.380          C  
ATOM   5825  O   LEU A 382      31.919  -2.416  47.536  1.00  0.400          O  
ATOM   5826  CB  LEU A 382      34.433  -3.849  47.419  1.00  0.540          C  
ATOM   5827  CG  LEU A 382      35.212  -2.476  47.360  1.00  0.540          C  
ATOM   5828  CD1 LEU A 382      36.069  -2.252  48.602  1.00  0.540          C  
ATOM   5829  CD2 LEU A 382      36.063  -2.480  46.145  1.00  0.540          C  
ATOM   5830  H   LEU A 382      32.144  -5.413  47.503  1.00  0.460          H  
ATOM   5831  HA  LEU A 382      33.922  -4.051  49.494  1.00  0.470          H  
ATOM   5832 1HB  LEU A 382      35.175  -4.632  47.538  1.00  0.650          H  
ATOM   5833 2HB  LEU A 382      33.927  -3.996  46.457  1.00  0.650          H  
ATOM   5834  HG  LEU A 382      34.497  -1.661  47.289  1.00  0.650          H  
ATOM   5835 1HD1 LEU A 382      36.591  -1.309  48.523  1.00  0.650          H  
ATOM   5836 2HD1 LEU A 382      35.449  -2.232  49.496  1.00  0.650          H  
ATOM   5837 3HD1 LEU A 382      36.795  -3.054  48.674  1.00  0.650          H  
ATOM   5838 1HD2 LEU A 382      36.597  -1.545  46.057  1.00  0.650          H  
ATOM   5839 2HD2 LEU A 382      36.755  -3.286  46.218  1.00  0.650          H  
ATOM   5840 3HD2 LEU A 382      35.443  -2.615  45.276  1.00  0.650          H  
ATOM   5841  N   ILE A 383      32.556  -2.046  49.665  1.00  0.360          N  
ATOM   5842  CA  ILE A 383      31.793  -0.821  49.776  1.00  0.340          C  
ATOM   5843  C   ILE A 383      32.741   0.350  50.040  1.00  0.330          C  
ATOM   5844  O   ILE A 383      33.300   0.465  51.133  1.00  0.270          O  
ATOM   5845  CB  ILE A 383      30.729  -0.962  50.901  1.00  0.480          C  
ATOM   5846  CG1 ILE A 383      29.804  -2.187  50.570  1.00  0.480          C  
ATOM   5847  CG2 ILE A 383      29.901   0.334  51.037  1.00  0.480          C  
ATOM   5848  CD1 ILE A 383      28.833  -2.573  51.641  1.00  0.480          C  
ATOM   5849  H   ILE A 383      33.099  -2.395  50.462  1.00  0.430          H  
ATOM   5850  HA  ILE A 383      31.292  -0.635  48.834  1.00  0.410          H  
ATOM   5851  HB  ILE A 383      31.236  -1.168  51.845  1.00  0.580          H  
ATOM   5852 1HG1 ILE A 383      29.257  -1.977  49.664  1.00  0.580          H  
ATOM   5853 2HG1 ILE A 383      30.433  -3.053  50.396  1.00  0.580          H  
ATOM   5854 1HG2 ILE A 383      29.171   0.247  51.832  1.00  0.580          H  
ATOM   5855 2HG2 ILE A 383      30.548   1.157  51.257  1.00  0.580          H  
ATOM   5856 3HG2 ILE A 383      29.386   0.536  50.109  1.00  0.580          H  
ATOM   5857 1HD1 ILE A 383      28.270  -3.439  51.319  1.00  0.580          H  
ATOM   5858 2HD1 ILE A 383      29.386  -2.818  52.543  1.00  0.580          H  
ATOM   5859 3HD1 ILE A 383      28.149  -1.767  51.834  1.00  0.580          H  
ATOM   5860  N   GLN A 384      32.902   1.225  49.035  1.00  0.400          N  
ATOM   5861  CA  GLN A 384      33.790   2.392  49.121  1.00  0.410          C  
ATOM   5862  C   GLN A 384      32.974   3.672  49.178  1.00  0.420          C  
ATOM   5863  O   GLN A 384      33.507   4.783  49.122  1.00  0.500          O  
ATOM   5864  CB  GLN A 384      34.739   2.495  47.923  1.00  0.570          C  
ATOM   5865  CG  GLN A 384      35.719   1.390  47.763  1.00  0.570          C  
ATOM   5866  CD  GLN A 384      36.683   1.658  46.643  1.00  0.570          C  
ATOM   5867  OE1 GLN A 384      36.459   2.550  45.821  1.00  0.570          O  
ATOM   5868  NE2 GLN A 384      37.771   0.904  46.601  1.00  0.570          N  
ATOM   5869  H   GLN A 384      32.376   1.073  48.170  1.00  0.480          H  
ATOM   5870  HA  GLN A 384      34.367   2.330  50.039  1.00  0.490          H  
ATOM   5871 1HB  GLN A 384      34.150   2.497  47.022  1.00  0.680          H  
ATOM   5872 2HB  GLN A 384      35.284   3.436  47.966  1.00  0.680          H  
ATOM   5873 1HG  GLN A 384      36.270   1.253  48.661  1.00  0.680          H  
ATOM   5874 2HG  GLN A 384      35.166   0.501  47.525  1.00  0.680          H  
ATOM   5875 1HE2 GLN A 384      38.450   1.045  45.878  1.00  0.680          H  
ATOM   5876 2HE2 GLN A 384      37.918   0.196  47.291  1.00  0.680          H  
ATOM   5877  N   ALA A 385      31.670   3.495  49.207  1.00  0.410          N  
ATOM   5878  CA  ALA A 385      30.728   4.584  49.236  1.00  0.420          C  
ATOM   5879  C   ALA A 385      29.425   4.085  49.785  1.00  0.400          C  
ATOM   5880  O   ALA A 385      28.994   2.988  49.454  1.00  0.410          O  
ATOM   5881  CB  ALA A 385      30.527   5.145  47.853  1.00  0.580          C  
ATOM   5882  H   ALA A 385      31.331   2.546  49.270  1.00  0.490          H  
ATOM   5883  HA  ALA A 385      31.110   5.360  49.899  1.00  0.500          H  
ATOM   5884 1HB  ALA A 385      29.821   5.965  47.899  1.00  0.700          H  
ATOM   5885 2HB  ALA A 385      31.472   5.501  47.496  1.00  0.700          H  
ATOM   5886 3HB  ALA A 385      30.149   4.368  47.194  1.00  0.700          H  
ATOM   5887  N   TRP A 386      28.756   4.919  50.545  1.00  0.390          N  
ATOM   5888  CA  TRP A 386      27.464   4.564  51.072  1.00  0.380          C  
ATOM   5889  C   TRP A 386      26.834   5.919  51.344  1.00  0.400          C  
ATOM   5890  O   TRP A 386      27.587   6.862  51.583  1.00  0.410          O  
ATOM   5891  CB  TRP A 386      27.684   3.698  52.329  1.00  0.540          C  
ATOM   5892  CG  TRP A 386      26.546   2.936  52.811  1.00  0.540          C  
ATOM   5893  CD1 TRP A 386      25.794   3.109  53.933  1.00  0.540          C  
ATOM   5894  CD2 TRP A 386      26.002   1.803  52.123  1.00  0.540          C  
ATOM   5895  NE1 TRP A 386      24.827   2.133  53.991  1.00  0.540          N  
ATOM   5896  CE2 TRP A 386      24.945   1.334  52.874  1.00  0.540          C  
ATOM   5897  CE3 TRP A 386      26.333   1.160  50.936  1.00  0.540          C  
ATOM   5898  CZ2 TRP A 386      24.211   0.237  52.472  1.00  0.540          C  
ATOM   5899  CZ3 TRP A 386      25.601   0.081  50.545  1.00  0.540          C  
ATOM   5900  CH2 TRP A 386      24.582  -0.367  51.278  1.00  0.540          C  
ATOM   5901  H   TRP A 386      29.160   5.819  50.774  1.00  0.470          H  
ATOM   5902  HA  TRP A 386      26.920   4.005  50.322  1.00  0.460          H  
ATOM   5903 1HB  TRP A 386      28.459   2.969  52.121  1.00  0.640          H  
ATOM   5904 2HB  TRP A 386      28.035   4.326  53.146  1.00  0.640          H  
ATOM   5905  HD1 TRP A 386      25.944   3.890  54.684  1.00  0.640          H  
ATOM   5906  HE1 TRP A 386      24.129   2.015  54.774  1.00  0.640          H  
ATOM   5907  HE3 TRP A 386      27.159   1.512  50.331  1.00  0.640          H  
ATOM   5908  HZ2 TRP A 386      23.379  -0.141  53.052  1.00  0.640          H  
ATOM   5909  HZ3 TRP A 386      25.855  -0.405  49.624  1.00  0.640          H  
ATOM   5910  HH2 TRP A 386      24.051  -1.209  50.912  1.00  0.640          H  
ATOM   5911  N   PRO A 387      25.506   6.089  51.320  1.00  0.420          N  
ATOM   5912  CA  PRO A 387      24.845   7.350  51.597  1.00  0.440          C  
ATOM   5913  C   PRO A 387      25.250   7.918  52.954  1.00  0.440          C  
ATOM   5914  O   PRO A 387      25.296   7.199  53.956  1.00  0.390          O  
ATOM   5915  CB  PRO A 387      23.375   6.940  51.565  1.00  0.660          C  
ATOM   5916  CG  PRO A 387      23.338   5.734  50.659  1.00  0.660          C  
ATOM   5917  CD  PRO A 387      24.592   4.996  50.957  1.00  0.660          C  
ATOM   5918  HA  PRO A 387      25.077   8.067  50.793  1.00  0.530          H  
ATOM   5919 1HB  PRO A 387      23.031   6.735  52.576  1.00  0.790          H  
ATOM   5920 2HB  PRO A 387      22.764   7.772  51.183  1.00  0.790          H  
ATOM   5921 1HG  PRO A 387      22.451   5.129  50.885  1.00  0.790          H  
ATOM   5922 2HG  PRO A 387      23.264   6.039  49.605  1.00  0.790          H  
ATOM   5923 1HD  PRO A 387      24.414   4.328  51.795  1.00  0.790          H  
ATOM   5924 2HD  PRO A 387      24.896   4.475  50.064  1.00  0.790          H  
ATOM   5925  N   GLU A 388      25.474   9.233  53.005  1.00  0.500          N  
ATOM   5926  CA  GLU A 388      25.880   9.919  54.236  1.00  0.520          C  
ATOM   5927  C   GLU A 388      24.750  10.013  55.250  1.00  0.510          C  
ATOM   5928  O   GLU A 388      24.951  10.410  56.397  1.00  0.530          O  
ATOM   5929  CB  GLU A 388      26.401  11.329  53.914  1.00  0.720          C  
ATOM   5930  CG  GLU A 388      25.332  12.351  53.424  1.00  0.720          C  
ATOM   5931  CD  GLU A 388      25.048  12.290  51.941  1.00  0.720          C  
ATOM   5932  OE1 GLU A 388      25.359  11.288  51.333  1.00  0.720          O  
ATOM   5933  OE2 GLU A 388      24.521  13.240  51.420  1.00  0.720          O  
ATOM   5934  H   GLU A 388      25.409   9.792  52.146  1.00  0.600          H  
ATOM   5935  HA  GLU A 388      26.690   9.348  54.688  1.00  0.620          H  
ATOM   5936 1HB  GLU A 388      26.874  11.747  54.804  1.00  0.860          H  
ATOM   5937 2HB  GLU A 388      27.169  11.259  53.145  1.00  0.860          H  
ATOM   5938 1HG  GLU A 388      24.400  12.208  53.963  1.00  0.860          H  
ATOM   5939 2HG  GLU A 388      25.692  13.349  53.665  1.00  0.860          H  
ATOM   5940  N   ASN A 389      23.547   9.673  54.807  1.00  0.490          N  
ATOM   5941  CA  ASN A 389      22.362   9.716  55.629  1.00  0.510          C  
ATOM   5942  C   ASN A 389      21.953   8.326  56.102  1.00  0.450          C  
ATOM   5943  O   ASN A 389      20.817   8.116  56.547  1.00  0.490          O  
ATOM   5944  CB  ASN A 389      21.258  10.455  54.902  1.00  0.710          C  
ATOM   5945  CG  ASN A 389      20.835   9.789  53.655  1.00  0.710          C  
ATOM   5946  OD1 ASN A 389      21.501   8.870  53.168  1.00  0.710          O  
ATOM   5947  ND2 ASN A 389      19.741  10.247  53.098  1.00  0.710          N  
ATOM   5948  H   ASN A 389      23.467   9.362  53.845  1.00  0.590          H  
ATOM   5949  HA  ASN A 389      22.594  10.291  56.526  1.00  0.610          H  
ATOM   5950 1HB  ASN A 389      20.394  10.554  55.559  1.00  0.850          H  
ATOM   5951 2HB  ASN A 389      21.602  11.462  54.660  1.00  0.850          H  
ATOM   5952 1HD2 ASN A 389      19.404   9.849  52.246  1.00  0.850          H  
ATOM   5953 2HD2 ASN A 389      19.243  11.004  53.524  1.00  0.850          H  
ATOM   5954  N   ARG A 390      22.893   7.385  56.051  1.00  0.400          N  
ATOM   5955  CA  ARG A 390      22.656   6.048  56.547  1.00  0.340          C  
ATOM   5956  C   ARG A 390      23.753   5.674  57.531  1.00  0.280          C  
ATOM   5957  O   ARG A 390      24.946   5.801  57.257  1.00  0.310          O  
ATOM   5958  CB  ARG A 390      22.563   5.051  55.395  1.00  0.500          C  
ATOM   5959  CG  ARG A 390      21.374   5.283  54.435  1.00  0.500          C  
ATOM   5960  CD  ARG A 390      20.064   4.931  55.075  1.00  0.500          C  
ATOM   5961  NE  ARG A 390      18.935   5.120  54.182  1.00  0.500          N  
ATOM   5962  CZ  ARG A 390      18.226   6.268  54.044  1.00  0.500          C  
ATOM   5963  NH1 ARG A 390      18.524   7.367  54.732  1.00  0.500          N  
ATOM   5964  NH2 ARG A 390      17.198   6.285  53.205  1.00  0.500          N  
ATOM   5965  H   ARG A 390      23.802   7.591  55.622  1.00  0.480          H  
ATOM   5966  HA  ARG A 390      21.719   6.038  57.096  1.00  0.410          H  
ATOM   5967 1HB  ARG A 390      23.476   5.110  54.797  1.00  0.600          H  
ATOM   5968 2HB  ARG A 390      22.494   4.031  55.785  1.00  0.600          H  
ATOM   5969 1HG  ARG A 390      21.331   6.324  54.140  1.00  0.600          H  
ATOM   5970 2HG  ARG A 390      21.502   4.664  53.549  1.00  0.600          H  
ATOM   5971 1HD  ARG A 390      20.090   3.877  55.363  1.00  0.600          H  
ATOM   5972 2HD  ARG A 390      19.893   5.532  55.955  1.00  0.600          H  
ATOM   5973  HE  ARG A 390      18.638   4.323  53.630  1.00  0.600          H  
ATOM   5974 1HH1 ARG A 390      19.320   7.408  55.392  1.00  0.600          H  
ATOM   5975 2HH1 ARG A 390      17.961   8.194  54.614  1.00  0.600          H  
ATOM   5976 1HH2 ARG A 390      16.959   5.453  52.682  1.00  0.600          H  
ATOM   5977 2HH2 ARG A 390      16.650   7.126  53.090  1.00  0.600          H  
ATOM   5978  N   THR A 391      23.315   5.207  58.698  1.00  0.270          N  
ATOM   5979  CA  THR A 391      24.197   4.851  59.791  1.00  0.240          C  
ATOM   5980  C   THR A 391      24.729   3.427  59.739  1.00  0.220          C  
ATOM   5981  O   THR A 391      25.696   3.115  60.444  1.00  0.190          O  
ATOM   5982  CB  THR A 391      23.487   5.115  61.127  1.00  0.350          C  
ATOM   5983  OG1 THR A 391      22.275   4.348  61.189  1.00  0.350          O  
ATOM   5984  CG2 THR A 391      23.166   6.594  61.242  1.00  0.350          C  
ATOM   5985  H   THR A 391      22.318   5.119  58.857  1.00  0.320          H  
ATOM   5986  HA  THR A 391      25.056   5.521  59.749  1.00  0.290          H  
ATOM   5987  HB  THR A 391      24.133   4.824  61.949  1.00  0.420          H  
ATOM   5988  HG1 THR A 391      22.482   3.417  61.351  1.00  0.420          H  
ATOM   5989 1HG2 THR A 391      22.667   6.782  62.192  1.00  0.420          H  
ATOM   5990 2HG2 THR A 391      24.095   7.166  61.199  1.00  0.420          H  
ATOM   5991 3HG2 THR A 391      22.516   6.899  60.426  1.00  0.420          H  
ATOM   5992  N   ASP A 392      24.160   2.564  58.893  1.00  0.230          N  
ATOM   5993  CA  ASP A 392      24.706   1.223  58.780  1.00  0.200          C  
ATOM   5994  C   ASP A 392      24.535   0.676  57.369  1.00  0.220          C  
ATOM   5995  O   ASP A 392      23.935   1.315  56.487  1.00  0.250          O  
ATOM   5996  CB  ASP A 392      24.076   0.284  59.803  1.00  0.290          C  
ATOM   5997  CG  ASP A 392      22.577   0.079  59.656  1.00  0.290          C  
ATOM   5998  OD1 ASP A 392      22.028   0.506  58.667  1.00  0.290          O  
ATOM   5999  OD2 ASP A 392      21.992  -0.528  60.528  1.00  0.290          O  
ATOM   6000  H   ASP A 392      23.341   2.797  58.344  1.00  0.280          H  
ATOM   6001  HA  ASP A 392      25.775   1.260  58.985  1.00  0.240          H  
ATOM   6002 1HB  ASP A 392      24.582  -0.652  59.767  1.00  0.350          H  
ATOM   6003 2HB  ASP A 392      24.257   0.694  60.782  1.00  0.350          H  
ATOM   6004  N   LEU A 393      25.018  -0.546  57.141  1.00  0.200          N  
ATOM   6005  CA  LEU A 393      24.934  -1.147  55.825  1.00  0.210          C  
ATOM   6006  C   LEU A 393      23.629  -1.910  55.719  1.00  0.200          C  
ATOM   6007  O   LEU A 393      23.625  -3.126  55.531  1.00  0.190          O  
ATOM   6008  CB  LEU A 393      26.134  -2.083  55.623  1.00  0.290          C  
ATOM   6009  CG  LEU A 393      27.558  -1.430  55.797  1.00  0.290          C  
ATOM   6010  CD1 LEU A 393      28.617  -2.517  55.669  1.00  0.290          C  
ATOM   6011  CD2 LEU A 393      27.774  -0.320  54.755  1.00  0.290          C  
ATOM   6012  H   LEU A 393      25.484  -1.089  57.871  1.00  0.240          H  
ATOM   6013  HA  LEU A 393      24.940  -0.370  55.081  1.00  0.250          H  
ATOM   6014 1HB  LEU A 393      26.052  -2.912  56.327  1.00  0.350          H  
ATOM   6015 2HB  LEU A 393      26.081  -2.489  54.618  1.00  0.350          H  
ATOM   6016  HG  LEU A 393      27.645  -1.001  56.800  1.00  0.350          H  
ATOM   6017 1HD1 LEU A 393      29.603  -2.085  55.806  1.00  0.350          H  
ATOM   6018 2HD1 LEU A 393      28.442  -3.273  56.438  1.00  0.350          H  
ATOM   6019 3HD1 LEU A 393      28.553  -2.976  54.693  1.00  0.350          H  
ATOM   6020 1HD2 LEU A 393      28.756   0.105  54.892  1.00  0.350          H  
ATOM   6021 2HD2 LEU A 393      27.695  -0.723  53.762  1.00  0.350          H  
ATOM   6022 3HD2 LEU A 393      27.033   0.457  54.882  1.00  0.350          H  
ATOM   6023  N   HIS A 394      22.525  -1.171  55.810  1.00  0.220          N  
ATOM   6024  CA  HIS A 394      21.171  -1.700  55.915  1.00  0.220          C  
ATOM   6025  C   HIS A 394      20.772  -2.636  54.796  1.00  0.240          C  
ATOM   6026  O   HIS A 394      20.035  -3.604  55.006  1.00  0.270          O  
ATOM   6027  CB  HIS A 394      20.202  -0.513  55.917  1.00  0.310          C  
ATOM   6028  CG  HIS A 394      20.166   0.241  54.587  1.00  0.310          C  
ATOM   6029  ND1 HIS A 394      21.159   1.122  54.196  1.00  0.310          N  
ATOM   6030  CD2 HIS A 394      19.252   0.250  53.598  1.00  0.310          C  
ATOM   6031  CE1 HIS A 394      20.853   1.620  53.002  1.00  0.310          C  
ATOM   6032  NE2 HIS A 394      19.694   1.111  52.632  1.00  0.310          N  
ATOM   6033  H   HIS A 394      22.662  -0.157  55.907  1.00  0.260          H  
ATOM   6034  HA  HIS A 394      21.070  -2.234  56.862  1.00  0.260          H  
ATOM   6035 1HB  HIS A 394      19.197  -0.861  56.145  1.00  0.370          H  
ATOM   6036 2HB  HIS A 394      20.495   0.189  56.701  1.00  0.370          H  
ATOM   6037  HD2 HIS A 394      18.332  -0.308  53.571  1.00  0.370          H  
ATOM   6038  HE1 HIS A 394      21.449   2.338  52.438  1.00  0.370          H  
ATOM   6039  HE2 HIS A 394      19.171   1.306  51.779  1.00  0.370          H  
ATOM   6040  N   ALA A 395      21.321  -2.417  53.618  1.00  0.190          N  
ATOM   6041  CA  ALA A 395      21.004  -3.233  52.465  1.00  0.180          C  
ATOM   6042  C   ALA A 395      21.473  -4.668  52.643  1.00  0.200          C  
ATOM   6043  O   ALA A 395      21.040  -5.556  51.921  1.00  0.210          O  
ATOM   6044  CB  ALA A 395      21.628  -2.655  51.231  1.00  0.260          C  
ATOM   6045  H   ALA A 395      21.923  -1.611  53.502  1.00  0.230          H  
ATOM   6046  HA  ALA A 395      19.922  -3.233  52.345  1.00  0.220          H  
ATOM   6047 1HB  ALA A 395      21.353  -3.247  50.395  1.00  0.310          H  
ATOM   6048 2HB  ALA A 395      21.283  -1.633  51.088  1.00  0.310          H  
ATOM   6049 3HB  ALA A 395      22.685  -2.687  51.360  1.00  0.310          H  
ATOM   6050  N   PHE A 396      22.432  -4.884  53.539  1.00  0.210          N  
ATOM   6051  CA  PHE A 396      23.009  -6.193  53.733  1.00  0.210          C  
ATOM   6052  C   PHE A 396      22.643  -6.824  55.073  1.00  0.200          C  
ATOM   6053  O   PHE A 396      23.270  -7.798  55.488  1.00  0.190          O  
ATOM   6054  CB  PHE A 396      24.516  -6.103  53.530  1.00  0.290          C  
ATOM   6055  CG  PHE A 396      24.870  -5.719  52.123  1.00  0.290          C  
ATOM   6056  CD1 PHE A 396      25.282  -4.424  51.813  1.00  0.290          C  
ATOM   6057  CD2 PHE A 396      24.762  -6.650  51.094  1.00  0.290          C  
ATOM   6058  CE1 PHE A 396      25.583  -4.083  50.507  1.00  0.290          C  
ATOM   6059  CE2 PHE A 396      25.060  -6.308  49.803  1.00  0.290          C  
ATOM   6060  CZ  PHE A 396      25.475  -5.024  49.507  1.00  0.290          C  
ATOM   6061  H   PHE A 396      22.760  -4.123  54.140  1.00  0.250          H  
ATOM   6062  HA  PHE A 396      22.620  -6.846  52.953  1.00  0.250          H  
ATOM   6063 1HB  PHE A 396      24.909  -5.338  54.192  1.00  0.350          H  
ATOM   6064 2HB  PHE A 396      24.992  -7.048  53.770  1.00  0.350          H  
ATOM   6065  HD1 PHE A 396      25.365  -3.680  52.605  1.00  0.350          H  
ATOM   6066  HD2 PHE A 396      24.429  -7.666  51.322  1.00  0.350          H  
ATOM   6067  HE1 PHE A 396      25.910  -3.073  50.267  1.00  0.350          H  
ATOM   6068  HE2 PHE A 396      24.965  -7.048  49.015  1.00  0.350          H  
ATOM   6069  HZ  PHE A 396      25.717  -4.757  48.482  1.00  0.350          H  
ATOM   6070  N   GLU A 397      21.572  -6.344  55.714  1.00  0.200          N  
ATOM   6071  CA  GLU A 397      21.122  -6.917  56.987  1.00  0.180          C  
ATOM   6072  C   GLU A 397      20.902  -8.422  56.909  1.00  0.160          C  
ATOM   6073  O   GLU A 397      21.203  -9.169  57.849  1.00  0.140          O  
ATOM   6074  CB  GLU A 397      19.804  -6.275  57.443  1.00  0.260          C  
ATOM   6075  CG  GLU A 397      19.280  -6.845  58.768  1.00  0.260          C  
ATOM   6076  CD  GLU A 397      18.062  -6.146  59.315  1.00  0.260          C  
ATOM   6077  OE1 GLU A 397      17.642  -5.194  58.722  1.00  0.260          O  
ATOM   6078  OE2 GLU A 397      17.555  -6.563  60.346  1.00  0.260          O  
ATOM   6079  H   GLU A 397      21.079  -5.524  55.338  1.00  0.240          H  
ATOM   6080  HA  GLU A 397      21.889  -6.717  57.737  1.00  0.220          H  
ATOM   6081 1HB  GLU A 397      19.945  -5.198  57.558  1.00  0.310          H  
ATOM   6082 2HB  GLU A 397      19.040  -6.427  56.679  1.00  0.310          H  
ATOM   6083 1HG  GLU A 397      19.038  -7.899  58.642  1.00  0.310          H  
ATOM   6084 2HG  GLU A 397      20.088  -6.773  59.467  1.00  0.310          H  
ATOM   6085  N   ASN A 398      20.384  -8.875  55.766  1.00  0.170          N  
ATOM   6086  CA  ASN A 398      20.040 -10.269  55.540  1.00  0.150          C  
ATOM   6087  C   ASN A 398      21.161 -11.070  54.879  1.00  0.150          C  
ATOM   6088  O   ASN A 398      20.946 -12.211  54.470  1.00  0.150          O  
ATOM   6089  CB  ASN A 398      18.798 -10.331  54.684  1.00  0.220          C  
ATOM   6090  CG  ASN A 398      17.591  -9.767  55.395  1.00  0.220          C  
ATOM   6091  OD1 ASN A 398      17.312 -10.027  56.587  1.00  0.220          O  
ATOM   6092  ND2 ASN A 398      16.853  -8.972  54.663  1.00  0.220          N  
ATOM   6093  H   ASN A 398      20.168  -8.210  55.035  1.00  0.200          H  
ATOM   6094  HA  ASN A 398      19.833 -10.734  56.502  1.00  0.180          H  
ATOM   6095 1HB  ASN A 398      18.966  -9.769  53.761  1.00  0.260          H  
ATOM   6096 2HB  ASN A 398      18.595 -11.365  54.402  1.00  0.260          H  
ATOM   6097 1HD2 ASN A 398      16.032  -8.550  55.049  1.00  0.260          H  
ATOM   6098 2HD2 ASN A 398      17.107  -8.801  53.686  1.00  0.260          H  
ATOM   6099  N   LEU A 399      22.357 -10.490  54.790  1.00  0.160          N  
ATOM   6100  CA  LEU A 399      23.496 -11.193  54.228  1.00  0.180          C  
ATOM   6101  C   LEU A 399      24.011 -12.179  55.248  1.00  0.170          C  
ATOM   6102  O   LEU A 399      24.375 -11.785  56.350  1.00  0.170          O  
ATOM   6103  CB  LEU A 399      24.611 -10.191  53.885  1.00  0.240          C  
ATOM   6104  CG  LEU A 399      25.955 -10.748  53.331  1.00  0.240          C  
ATOM   6105  CD1 LEU A 399      25.748 -11.425  51.982  1.00  0.240          C  
ATOM   6106  CD2 LEU A 399      26.941  -9.575  53.219  1.00  0.240          C  
ATOM   6107  H   LEU A 399      22.498  -9.540  55.136  1.00  0.190          H  
ATOM   6108  HA  LEU A 399      23.179 -11.721  53.336  1.00  0.220          H  
ATOM   6109 1HB  LEU A 399      24.214  -9.485  53.157  1.00  0.290          H  
ATOM   6110 2HB  LEU A 399      24.846  -9.638  54.793  1.00  0.290          H  
ATOM   6111  HG  LEU A 399      26.360 -11.495  54.022  1.00  0.290          H  
ATOM   6112 1HD1 LEU A 399      26.706 -11.807  51.620  1.00  0.290          H  
ATOM   6113 2HD1 LEU A 399      25.067 -12.246  52.080  1.00  0.290          H  
ATOM   6114 3HD1 LEU A 399      25.346 -10.708  51.272  1.00  0.290          H  
ATOM   6115 1HD2 LEU A 399      27.890  -9.935  52.842  1.00  0.290          H  
ATOM   6116 2HD2 LEU A 399      26.540  -8.831  52.534  1.00  0.290          H  
ATOM   6117 3HD2 LEU A 399      27.086  -9.123  54.202  1.00  0.290          H  
ATOM   6118  N   GLU A 400      24.027 -13.462  54.902  1.00  0.180          N  
ATOM   6119  CA  GLU A 400      24.458 -14.490  55.828  1.00  0.190          C  
ATOM   6120  C   GLU A 400      25.856 -14.993  55.522  1.00  0.220          C  
ATOM   6121  O   GLU A 400      26.656 -15.263  56.439  1.00  0.230          O  
ATOM   6122  CB  GLU A 400      23.486 -15.682  55.800  1.00  0.260          C  
ATOM   6123  CG  GLU A 400      22.074 -15.389  56.316  1.00  0.260          C  
ATOM   6124  CD  GLU A 400      21.130 -16.585  56.226  1.00  0.260          C  
ATOM   6125  OE1 GLU A 400      21.512 -17.578  55.656  1.00  0.260          O  
ATOM   6126  OE2 GLU A 400      20.026 -16.500  56.722  1.00  0.260          O  
ATOM   6127  H   GLU A 400      23.733 -13.738  53.972  1.00  0.220          H  
ATOM   6128  HA  GLU A 400      24.455 -14.073  56.815  1.00  0.230          H  
ATOM   6129 1HB  GLU A 400      23.394 -16.044  54.773  1.00  0.310          H  
ATOM   6130 2HB  GLU A 400      23.898 -16.494  56.398  1.00  0.310          H  
ATOM   6131 1HG  GLU A 400      22.162 -15.107  57.358  1.00  0.310          H  
ATOM   6132 2HG  GLU A 400      21.655 -14.544  55.766  1.00  0.310          H  
ATOM   6133  N   ILE A 401      26.152 -15.138  54.228  1.00  0.230          N  
ATOM   6134  CA  ILE A 401      27.422 -15.715  53.834  1.00  0.270          C  
ATOM   6135  C   ILE A 401      28.214 -14.958  52.772  1.00  0.280          C  
ATOM   6136  O   ILE A 401      27.684 -14.576  51.725  1.00  0.290          O  
ATOM   6137  CB  ILE A 401      27.221 -17.164  53.329  1.00  0.360          C  
ATOM   6138  CG1 ILE A 401      26.563 -18.044  54.438  1.00  0.360          C  
ATOM   6139  CG2 ILE A 401      28.572 -17.757  52.896  1.00  0.360          C  
ATOM   6140  CD1 ILE A 401      26.163 -19.435  53.994  1.00  0.360          C  
ATOM   6141  H   ILE A 401      25.456 -14.885  53.521  1.00  0.280          H  
ATOM   6142  HA  ILE A 401      28.047 -15.763  54.721  1.00  0.320          H  
ATOM   6143  HB  ILE A 401      26.537 -17.159  52.486  1.00  0.430          H  
ATOM   6144 1HG1 ILE A 401      27.231 -18.121  55.275  1.00  0.430          H  
ATOM   6145 2HG1 ILE A 401      25.655 -17.569  54.763  1.00  0.430          H  
ATOM   6146 1HG2 ILE A 401      28.416 -18.732  52.552  1.00  0.430          H  
ATOM   6147 2HG2 ILE A 401      29.013 -17.187  52.090  1.00  0.430          H  
ATOM   6148 3HG2 ILE A 401      29.263 -17.778  53.748  1.00  0.430          H  
ATOM   6149 1HD1 ILE A 401      25.691 -19.948  54.832  1.00  0.430          H  
ATOM   6150 2HD1 ILE A 401      25.454 -19.363  53.164  1.00  0.430          H  
ATOM   6151 3HD1 ILE A 401      27.027 -20.003  53.682  1.00  0.430          H  
ATOM   6152  N   ILE A 402      29.496 -14.779  53.052  1.00  0.300          N  
ATOM   6153  CA  ILE A 402      30.458 -14.235  52.099  1.00  0.320          C  
ATOM   6154  C   ILE A 402      31.416 -15.382  51.783  1.00  0.360          C  
ATOM   6155  O   ILE A 402      31.990 -15.964  52.699  1.00  0.370          O  
ATOM   6156  CB  ILE A 402      31.212 -13.015  52.666  1.00  0.440          C  
ATOM   6157  CG1 ILE A 402      30.196 -11.883  52.976  1.00  0.440          C  
ATOM   6158  CG2 ILE A 402      32.323 -12.569  51.685  1.00  0.440          C  
ATOM   6159  CD1 ILE A 402      30.774 -10.719  53.750  1.00  0.440          C  
ATOM   6160  H   ILE A 402      29.812 -15.090  53.980  1.00  0.360          H  
ATOM   6161  HA  ILE A 402      29.949 -13.946  51.178  1.00  0.380          H  
ATOM   6162  HB  ILE A 402      31.668 -13.294  53.610  1.00  0.530          H  
ATOM   6163 1HG1 ILE A 402      29.786 -11.512  52.034  1.00  0.530          H  
ATOM   6164 2HG1 ILE A 402      29.381 -12.302  53.561  1.00  0.530          H  
ATOM   6165 1HG2 ILE A 402      32.875 -11.731  52.092  1.00  0.530          H  
ATOM   6166 2HG2 ILE A 402      33.018 -13.390  51.523  1.00  0.530          H  
ATOM   6167 3HG2 ILE A 402      31.883 -12.278  50.725  1.00  0.530          H  
ATOM   6168 1HD1 ILE A 402      29.997  -9.982  53.935  1.00  0.530          H  
ATOM   6169 2HD1 ILE A 402      31.167 -11.071  54.702  1.00  0.530          H  
ATOM   6170 3HD1 ILE A 402      31.566 -10.257  53.180  1.00  0.530          H  
ATOM   6171  N   ARG A 403      31.574 -15.742  50.518  1.00  0.390          N  
ATOM   6172  CA  ARG A 403      32.433 -16.879  50.209  1.00  0.420          C  
ATOM   6173  C   ARG A 403      33.900 -16.546  49.916  1.00  0.440          C  
ATOM   6174  O   ARG A 403      34.771 -17.354  50.241  1.00  0.460          O  
ATOM   6175  CB  ARG A 403      31.866 -17.682  49.063  1.00  0.580          C  
ATOM   6176  CG  ARG A 403      30.523 -18.359  49.301  1.00  0.580          C  
ATOM   6177  CD  ARG A 403      30.584 -19.429  50.308  1.00  0.580          C  
ATOM   6178  NE  ARG A 403      29.328 -20.127  50.384  1.00  0.580          N  
ATOM   6179  CZ  ARG A 403      28.988 -21.038  51.311  1.00  0.580          C  
ATOM   6180  NH1 ARG A 403      29.825 -21.373  52.284  1.00  0.580          N  
ATOM   6181  NH2 ARG A 403      27.786 -21.564  51.221  1.00  0.580          N  
ATOM   6182  H   ARG A 403      31.061 -15.251  49.782  1.00  0.470          H  
ATOM   6183  HA  ARG A 403      32.423 -17.521  51.076  1.00  0.500          H  
ATOM   6184 1HB  ARG A 403      31.710 -17.026  48.273  1.00  0.690          H  
ATOM   6185 2HB  ARG A 403      32.585 -18.430  48.736  1.00  0.690          H  
ATOM   6186 1HG  ARG A 403      29.800 -17.614  49.642  1.00  0.690          H  
ATOM   6187 2HG  ARG A 403      30.167 -18.798  48.369  1.00  0.690          H  
ATOM   6188 1HD  ARG A 403      31.366 -20.141  50.050  1.00  0.690          H  
ATOM   6189 2HD  ARG A 403      30.783 -19.001  51.283  1.00  0.690          H  
ATOM   6190  HE  ARG A 403      28.604 -19.900  49.679  1.00  0.690          H  
ATOM   6191 1HH1 ARG A 403      30.746 -20.927  52.356  1.00  0.690          H  
ATOM   6192 2HH1 ARG A 403      29.551 -22.046  52.990  1.00  0.690          H  
ATOM   6193 1HH2 ARG A 403      27.178 -21.242  50.442  1.00  0.690          H  
ATOM   6194 2HH2 ARG A 403      27.464 -22.244  51.890  1.00  0.690          H  
ATOM   6195  N   GLY A 404      34.203 -15.409  49.275  1.00  0.450          N  
ATOM   6196  CA  GLY A 404      35.601 -15.105  48.961  1.00  0.470          C  
ATOM   6197  C   GLY A 404      36.186 -15.894  47.781  1.00  0.500          C  
ATOM   6198  O   GLY A 404      37.408 -16.107  47.715  1.00  0.510          O  
ATOM   6199  H   GLY A 404      33.497 -14.726  48.989  1.00  0.540          H  
ATOM   6200 1HA  GLY A 404      35.678 -14.039  48.735  1.00  0.560          H  
ATOM   6201 2HA  GLY A 404      36.209 -15.277  49.848  1.00  0.560          H  
ATOM   6202  N   ARG A 405      35.337 -16.360  46.839  1.00  0.510          N  
ATOM   6203  CA  ARG A 405      35.847 -17.126  45.693  1.00  0.550          C  
ATOM   6204  C   ARG A 405      36.880 -16.293  44.955  1.00  0.580          C  
ATOM   6205  O   ARG A 405      37.917 -16.800  44.517  1.00  0.620          O  
ATOM   6206  CB  ARG A 405      34.745 -17.517  44.718  1.00  0.750          C  
ATOM   6207  CG  ARG A 405      35.234 -18.372  43.536  1.00  0.750          C  
ATOM   6208  CD  ARG A 405      34.136 -18.789  42.598  1.00  0.750          C  
ATOM   6209  NE  ARG A 405      33.531 -17.669  41.856  1.00  0.750          N  
ATOM   6210  CZ  ARG A 405      34.048 -17.081  40.747  1.00  0.750          C  
ATOM   6211  NH1 ARG A 405      35.200 -17.481  40.243  1.00  0.750          N  
ATOM   6212  NH2 ARG A 405      33.383 -16.097  40.160  1.00  0.750          N  
ATOM   6213  H   ARG A 405      34.332 -16.166  46.894  1.00  0.610          H  
ATOM   6214  HA  ARG A 405      36.322 -18.033  46.061  1.00  0.660          H  
ATOM   6215 1HB  ARG A 405      33.970 -18.070  45.246  1.00  0.900          H  
ATOM   6216 2HB  ARG A 405      34.291 -16.616  44.312  1.00  0.900          H  
ATOM   6217 1HG  ARG A 405      35.967 -17.805  42.966  1.00  0.900          H  
ATOM   6218 2HG  ARG A 405      35.707 -19.273  43.923  1.00  0.900          H  
ATOM   6219 1HD  ARG A 405      34.524 -19.510  41.880  1.00  0.900          H  
ATOM   6220 2HD  ARG A 405      33.348 -19.265  43.181  1.00  0.900          H  
ATOM   6221  HE  ARG A 405      32.640 -17.327  42.187  1.00  0.900          H  
ATOM   6222 1HH1 ARG A 405      35.715 -18.230  40.680  1.00  0.900          H  
ATOM   6223 2HH1 ARG A 405      35.572 -17.037  39.415  1.00  0.900          H  
ATOM   6224 1HH2 ARG A 405      32.497 -15.795  40.534  1.00  0.900          H  
ATOM   6225 2HH2 ARG A 405      33.755 -15.655  39.332  1.00  0.900          H  
ATOM   6226  N   THR A 406      36.572 -15.012  44.814  1.00  0.550          N  
ATOM   6227  CA  THR A 406      37.434 -14.037  44.199  1.00  0.560          C  
ATOM   6228  C   THR A 406      37.672 -13.055  45.329  1.00  0.500          C  
ATOM   6229  O   THR A 406      36.930 -13.056  46.317  1.00  0.440          O  
ATOM   6230  CB  THR A 406      36.787 -13.339  42.994  1.00  0.780          C  
ATOM   6231  OG1 THR A 406      35.699 -12.564  43.452  1.00  0.780          O  
ATOM   6232  CG2 THR A 406      36.265 -14.393  42.016  1.00  0.780          C  
ATOM   6233  H   THR A 406      35.700 -14.686  45.191  1.00  0.660          H  
ATOM   6234  HA  THR A 406      38.382 -14.489  43.909  1.00  0.670          H  
ATOM   6235  HB  THR A 406      37.512 -12.692  42.505  1.00  0.940          H  
ATOM   6236  HG1 THR A 406      35.422 -11.878  42.771  1.00  0.940          H  
ATOM   6237 1HG2 THR A 406      35.793 -13.898  41.169  1.00  0.940          H  
ATOM   6238 2HG2 THR A 406      37.094 -15.006  41.668  1.00  0.940          H  
ATOM   6239 3HG2 THR A 406      35.534 -15.022  42.516  1.00  0.940          H  
ATOM   6240  N   LYS A 407      38.699 -12.233  45.221  1.00  0.540          N  
ATOM   6241  CA  LYS A 407      39.020 -11.334  46.321  1.00  0.510          C  
ATOM   6242  C   LYS A 407      39.496  -9.960  45.837  1.00  0.520          C  
ATOM   6243  O   LYS A 407      40.155  -9.852  44.793  1.00  0.550          O  
ATOM   6244  CB  LYS A 407      40.095 -12.010  47.163  1.00  0.730          C  
ATOM   6245  CG  LYS A 407      39.719 -13.364  47.846  1.00  0.730          C  
ATOM   6246  CD  LYS A 407      40.956 -13.989  48.479  1.00  0.730          C  
ATOM   6247  CE  LYS A 407      40.708 -15.359  49.178  1.00  0.730          C  
ATOM   6248  NZ  LYS A 407      40.187 -16.439  48.285  1.00  0.730          N  
ATOM   6249  H   LYS A 407      39.266 -12.245  44.385  1.00  0.650          H  
ATOM   6250  HA  LYS A 407      38.130 -11.180  46.931  1.00  0.610          H  
ATOM   6251 1HB  LYS A 407      40.936 -12.219  46.536  1.00  0.870          H  
ATOM   6252 2HB  LYS A 407      40.408 -11.334  47.923  1.00  0.870          H  
ATOM   6253 1HG  LYS A 407      38.953 -13.192  48.607  1.00  0.870          H  
ATOM   6254 2HG  LYS A 407      39.337 -14.072  47.129  1.00  0.870          H  
ATOM   6255 1HD  LYS A 407      41.718 -14.126  47.711  1.00  0.870          H  
ATOM   6256 2HD  LYS A 407      41.352 -13.302  49.219  1.00  0.870          H  
ATOM   6257 1HE  LYS A 407      41.662 -15.685  49.585  1.00  0.870          H  
ATOM   6258 2HE  LYS A 407      40.009 -15.239  49.978  1.00  0.870          H  
ATOM   6259 1HZ  LYS A 407      40.097 -17.296  48.854  1.00  0.870          H  
ATOM   6260 2HZ  LYS A 407      39.236 -16.194  47.929  1.00  0.870          H  
ATOM   6261 3HZ  LYS A 407      40.813 -16.612  47.523  1.00  0.870          H  
ATOM   6262  N   GLN A 408      39.210  -8.915  46.610  1.00  0.490          N  
ATOM   6263  CA  GLN A 408      39.652  -7.570  46.272  1.00  0.500          C  
ATOM   6264  C   GLN A 408      41.157  -7.504  46.418  1.00  0.530          C  
ATOM   6265  O   GLN A 408      41.716  -7.809  47.481  1.00  0.520          O  
ATOM   6266  CB  GLN A 408      38.927  -6.524  47.126  1.00  0.700          C  
ATOM   6267  CG  GLN A 408      39.347  -5.077  46.921  1.00  0.700          C  
ATOM   6268  CD  GLN A 408      39.063  -4.536  45.516  1.00  0.700          C  
ATOM   6269  OE1 GLN A 408      38.102  -4.939  44.865  1.00  0.700          O  
ATOM   6270  NE2 GLN A 408      39.879  -3.594  45.047  1.00  0.700          N  
ATOM   6271  H   GLN A 408      38.685  -9.076  47.470  1.00  0.590          H  
ATOM   6272  HA  GLN A 408      39.401  -7.378  45.229  1.00  0.600          H  
ATOM   6273 1HB  GLN A 408      37.880  -6.580  46.952  1.00  0.840          H  
ATOM   6274 2HB  GLN A 408      39.070  -6.758  48.154  1.00  0.840          H  
ATOM   6275 1HG  GLN A 408      38.803  -4.460  47.632  1.00  0.840          H  
ATOM   6276 2HG  GLN A 408      40.384  -5.009  47.114  1.00  0.840          H  
ATOM   6277 1HE2 GLN A 408      39.723  -3.203  44.139  1.00  0.840          H  
ATOM   6278 2HE2 GLN A 408      40.681  -3.255  45.589  1.00  0.840          H  
ATOM   6279  N   HIS A 409      41.820  -7.190  45.303  1.00  0.560          N  
ATOM   6280  CA  HIS A 409      43.280  -7.179  45.151  1.00  0.580          C  
ATOM   6281  C   HIS A 409      43.859  -8.566  45.419  1.00  0.600          C  
ATOM   6282  O   HIS A 409      45.039  -8.706  45.737  1.00  0.610          O  
ATOM   6283  CB  HIS A 409      43.966  -6.169  46.086  1.00  0.800          C  
ATOM   6284  CG  HIS A 409      43.492  -4.791  45.902  1.00  0.800          C  
ATOM   6285  ND1 HIS A 409      43.709  -4.071  44.741  1.00  0.800          N  
ATOM   6286  CD2 HIS A 409      42.806  -3.986  46.726  1.00  0.800          C  
ATOM   6287  CE1 HIS A 409      43.149  -2.886  44.861  1.00  0.800          C  
ATOM   6288  NE2 HIS A 409      42.564  -2.824  46.047  1.00  0.800          N  
ATOM   6289  H   HIS A 409      41.265  -6.951  44.491  1.00  0.670          H  
ATOM   6290  HA  HIS A 409      43.535  -6.911  44.128  1.00  0.700          H  
ATOM   6291 1HB  HIS A 409      43.810  -6.454  47.128  1.00  0.960          H  
ATOM   6292 2HB  HIS A 409      45.040  -6.183  45.906  1.00  0.960          H  
ATOM   6293  HD1 HIS A 409      44.435  -4.257  44.076  1.00  0.960          H  
ATOM   6294  HD2 HIS A 409      42.420  -4.121  47.736  1.00  0.960          H  
ATOM   6295  HE1 HIS A 409      43.196  -2.164  44.045  1.00  0.960          H  
ATOM   6296  N   GLY A 410      43.022  -9.599  45.300  1.00  0.590          N  
ATOM   6297  CA  GLY A 410      43.434 -10.969  45.530  1.00  0.600          C  
ATOM   6298  C   GLY A 410      43.471 -11.313  47.022  1.00  0.580          C  
ATOM   6299  O   GLY A 410      43.853 -12.427  47.388  1.00  0.600          O  
ATOM   6300  H   GLY A 410      42.051  -9.435  45.025  1.00  0.710          H  
ATOM   6301 1HA  GLY A 410      42.746 -11.639  45.014  1.00  0.720          H  
ATOM   6302 2HA  GLY A 410      44.420 -11.127  45.095  1.00  0.720          H  
ATOM   6303  N   GLN A 411      43.084 -10.367  47.886  1.00  0.560          N  
ATOM   6304  CA  GLN A 411      43.154 -10.576  49.321  1.00  0.540          C  
ATOM   6305  C   GLN A 411      41.854 -10.498  50.130  1.00  0.500          C  
ATOM   6306  O   GLN A 411      41.645 -11.346  51.009  1.00  0.500          O  
ATOM   6307  CB  GLN A 411      44.152  -9.577  49.894  1.00  0.760          C  
ATOM   6308  CG  GLN A 411      44.367  -9.708  51.362  1.00  0.760          C  
ATOM   6309  CD  GLN A 411      45.417  -8.806  51.876  1.00  0.760          C  
ATOM   6310  OE1 GLN A 411      45.963  -7.958  51.158  1.00  0.760          O  
ATOM   6311  NE2 GLN A 411      45.717  -8.975  53.146  1.00  0.760          N  
ATOM   6312  H   GLN A 411      42.757  -9.465  47.539  1.00  0.670          H  
ATOM   6313  HA  GLN A 411      43.559 -11.573  49.481  1.00  0.650          H  
ATOM   6314 1HB  GLN A 411      45.112  -9.702  49.396  1.00  0.920          H  
ATOM   6315 2HB  GLN A 411      43.807  -8.567  49.684  1.00  0.920          H  
ATOM   6316 1HG  GLN A 411      43.455  -9.436  51.866  1.00  0.920          H  
ATOM   6317 2HG  GLN A 411      44.635 -10.736  51.612  1.00  0.920          H  
ATOM   6318 1HE2 GLN A 411      46.416  -8.416  53.582  1.00  0.920          H  
ATOM   6319 2HE2 GLN A 411      45.214  -9.701  53.685  1.00  0.920          H  
ATOM   6320  N   PHE A 412      40.991  -9.510  49.860  1.00  0.480          N  
ATOM   6321  CA  PHE A 412      39.854  -9.309  50.760  1.00  0.450          C  
ATOM   6322  C   PHE A 412      38.501  -9.807  50.253  1.00  0.440          C  
ATOM   6323  O   PHE A 412      38.102  -9.572  49.110  1.00  0.450          O  
ATOM   6324  CB  PHE A 412      39.741  -7.820  51.081  1.00  0.640          C  
ATOM   6325  CG  PHE A 412      40.950  -7.302  51.759  1.00  0.640          C  
ATOM   6326  CD1 PHE A 412      41.937  -6.672  51.023  1.00  0.640          C  
ATOM   6327  CD2 PHE A 412      41.131  -7.459  53.101  1.00  0.640          C  
ATOM   6328  CE1 PHE A 412      43.071  -6.209  51.641  1.00  0.640          C  
ATOM   6329  CE2 PHE A 412      42.264  -7.014  53.726  1.00  0.640          C  
ATOM   6330  CZ  PHE A 412      43.234  -6.382  52.997  1.00  0.640          C  
ATOM   6331  H   PHE A 412      41.196  -8.862  49.094  1.00  0.580          H  
ATOM   6332  HA  PHE A 412      40.072  -9.834  51.684  1.00  0.540          H  
ATOM   6333 1HB  PHE A 412      39.588  -7.257  50.193  1.00  0.770          H  
ATOM   6334 2HB  PHE A 412      38.880  -7.654  51.736  1.00  0.770          H  
ATOM   6335  HD1 PHE A 412      41.810  -6.546  49.942  1.00  0.770          H  
ATOM   6336  HD2 PHE A 412      40.365  -7.940  53.670  1.00  0.770          H  
ATOM   6337  HE1 PHE A 412      43.848  -5.715  51.057  1.00  0.770          H  
ATOM   6338  HE2 PHE A 412      42.386  -7.154  54.805  1.00  0.770          H  
ATOM   6339  HZ  PHE A 412      44.134  -6.021  53.486  1.00  0.770          H  
ATOM   6340  N   SER A 413      37.754 -10.458  51.146  1.00  0.420          N  
ATOM   6341  CA  SER A 413      36.406 -10.915  50.827  1.00  0.410          C  
ATOM   6342  C   SER A 413      35.352  -9.946  51.349  1.00  0.370          C  
ATOM   6343  O   SER A 413      34.235  -9.881  50.824  1.00  0.360          O  
ATOM   6344  CB  SER A 413      36.182 -12.313  51.300  1.00  0.580          C  
ATOM   6345  OG  SER A 413      36.323 -12.424  52.665  1.00  0.580          O  
ATOM   6346  H   SER A 413      38.135 -10.612  52.083  1.00  0.500          H  
ATOM   6347  HA  SER A 413      36.330 -10.967  49.757  1.00  0.490          H  
ATOM   6348 1HB  SER A 413      35.192 -12.632  51.014  1.00  0.690          H  
ATOM   6349 2HB  SER A 413      36.868 -12.964  50.797  1.00  0.690          H  
ATOM   6350  HG  SER A 413      36.391 -13.399  52.812  1.00  0.690          H  
ATOM   6351  N   LEU A 414      35.739  -9.136  52.328  1.00  0.360          N  
ATOM   6352  CA  LEU A 414      34.863  -8.105  52.862  1.00  0.330          C  
ATOM   6353  C   LEU A 414      35.671  -6.838  53.050  1.00  0.330          C  
ATOM   6354  O   LEU A 414      36.735  -6.856  53.679  1.00  0.340          O  
ATOM   6355  CB  LEU A 414      34.196  -8.546  54.178  1.00  0.470          C  
ATOM   6356  CG  LEU A 414      33.295  -7.484  54.940  1.00  0.470          C  
ATOM   6357  CD1 LEU A 414      32.067  -7.074  54.087  1.00  0.470          C  
ATOM   6358  CD2 LEU A 414      32.827  -8.111  56.276  1.00  0.470          C  
ATOM   6359  H   LEU A 414      36.660  -9.280  52.753  1.00  0.430          H  
ATOM   6360  HA  LEU A 414      34.083  -7.899  52.130  1.00  0.400          H  
ATOM   6361 1HB  LEU A 414      33.598  -9.425  53.981  1.00  0.570          H  
ATOM   6362 2HB  LEU A 414      34.974  -8.822  54.845  1.00  0.570          H  
ATOM   6363  HG  LEU A 414      33.885  -6.585  55.145  1.00  0.570          H  
ATOM   6364 1HD1 LEU A 414      31.470  -6.346  54.639  1.00  0.570          H  
ATOM   6365 2HD1 LEU A 414      32.388  -6.622  53.148  1.00  0.570          H  
ATOM   6366 3HD1 LEU A 414      31.462  -7.939  53.874  1.00  0.570          H  
ATOM   6367 1HD2 LEU A 414      32.217  -7.393  56.827  1.00  0.570          H  
ATOM   6368 2HD2 LEU A 414      32.237  -9.005  56.074  1.00  0.570          H  
ATOM   6369 3HD2 LEU A 414      33.691  -8.381  56.872  1.00  0.570          H  
ATOM   6370  N   ALA A 415      35.192  -5.751  52.468  1.00  0.340          N  
ATOM   6371  CA  ALA A 415      35.895  -4.492  52.569  1.00  0.340          C  
ATOM   6372  C   ALA A 415      34.917  -3.344  52.699  1.00  0.320          C  
ATOM   6373  O   ALA A 415      34.062  -3.137  51.836  1.00  0.330          O  
ATOM   6374  CB  ALA A 415      36.770  -4.316  51.344  1.00  0.480          C  
ATOM   6375  H   ALA A 415      34.328  -5.813  51.921  1.00  0.410          H  
ATOM   6376  HA  ALA A 415      36.501  -4.512  53.461  1.00  0.410          H  
ATOM   6377 1HB  ALA A 415      37.311  -3.373  51.404  1.00  0.570          H  
ATOM   6378 2HB  ALA A 415      37.477  -5.141  51.278  1.00  0.570          H  
ATOM   6379 3HB  ALA A 415      36.137  -4.324  50.478  1.00  0.570          H  
ATOM   6380  N   VAL A 416      35.049  -2.608  53.798  1.00  0.300          N  
ATOM   6381  CA  VAL A 416      34.164  -1.493  54.115  1.00  0.280          C  
ATOM   6382  C   VAL A 416      35.032  -0.268  54.356  1.00  0.280          C  
ATOM   6383  O   VAL A 416      35.671  -0.162  55.413  1.00  0.270          O  
ATOM   6384  CB  VAL A 416      33.349  -1.860  55.389  1.00  0.400          C  
ATOM   6385  CG1 VAL A 416      32.397  -0.771  55.758  1.00  0.400          C  
ATOM   6386  CG2 VAL A 416      32.577  -3.177  55.157  1.00  0.400          C  
ATOM   6387  H   VAL A 416      35.820  -2.845  54.435  1.00  0.360          H  
ATOM   6388  HA  VAL A 416      33.496  -1.298  53.274  1.00  0.340          H  
ATOM   6389  HB  VAL A 416      34.040  -1.980  56.220  1.00  0.480          H  
ATOM   6390 1HG1 VAL A 416      31.861  -1.051  56.662  1.00  0.480          H  
ATOM   6391 2HG1 VAL A 416      32.928   0.159  55.929  1.00  0.480          H  
ATOM   6392 3HG1 VAL A 416      31.696  -0.648  54.944  1.00  0.480          H  
ATOM   6393 1HG2 VAL A 416      32.022  -3.439  56.056  1.00  0.480          H  
ATOM   6394 2HG2 VAL A 416      31.883  -3.046  54.322  1.00  0.480          H  
ATOM   6395 3HG2 VAL A 416      33.271  -3.982  54.924  1.00  0.480          H  
ATOM   6396  N   VAL A 417      35.090   0.650  53.388  1.00  0.290          N  
ATOM   6397  CA  VAL A 417      36.029   1.743  53.571  1.00  0.300          C  
ATOM   6398  C   VAL A 417      35.504   3.165  53.309  1.00  0.300          C  
ATOM   6399  O   VAL A 417      34.747   3.421  52.376  1.00  0.310          O  
ATOM   6400  CB  VAL A 417      37.300   1.457  52.721  1.00  0.420          C  
ATOM   6401  CG1 VAL A 417      37.998   0.121  53.201  1.00  0.420          C  
ATOM   6402  CG2 VAL A 417      36.938   1.350  51.252  1.00  0.420          C  
ATOM   6403  H   VAL A 417      34.501   0.573  52.552  1.00  0.350          H  
ATOM   6404  HA  VAL A 417      36.330   1.718  54.605  1.00  0.360          H  
ATOM   6405  HB  VAL A 417      38.011   2.271  52.879  1.00  0.500          H  
ATOM   6406 1HG1 VAL A 417      38.904  -0.046  52.623  1.00  0.500          H  
ATOM   6407 2HG1 VAL A 417      38.257   0.212  54.254  1.00  0.500          H  
ATOM   6408 3HG1 VAL A 417      37.342  -0.728  53.065  1.00  0.500          H  
ATOM   6409 1HG2 VAL A 417      37.837   1.164  50.673  1.00  0.500          H  
ATOM   6410 2HG2 VAL A 417      36.231   0.530  51.102  1.00  0.500          H  
ATOM   6411 3HG2 VAL A 417      36.490   2.282  50.925  1.00  0.500          H  
ATOM   6412  N   SER A 418      36.007   4.097  54.117  1.00  0.290          N  
ATOM   6413  CA  SER A 418      35.709   5.541  54.056  1.00  0.280          C  
ATOM   6414  C   SER A 418      34.208   5.901  54.040  1.00  0.280          C  
ATOM   6415  O   SER A 418      33.769   6.760  53.268  1.00  0.310          O  
ATOM   6416  CB  SER A 418      36.389   6.157  52.842  1.00  0.400          C  
ATOM   6417  OG  SER A 418      37.794   6.040  52.919  1.00  0.400          O  
ATOM   6418  H   SER A 418      36.647   3.739  54.831  1.00  0.350          H  
ATOM   6419  HA  SER A 418      36.140   6.001  54.943  1.00  0.340          H  
ATOM   6420 1HB  SER A 418      36.029   5.665  51.937  1.00  0.480          H  
ATOM   6421 2HB  SER A 418      36.116   7.207  52.769  1.00  0.480          H  
ATOM   6422  HG  SER A 418      38.129   6.387  52.091  1.00  0.480          H  
ATOM   6423  N   LEU A 419      33.424   5.266  54.905  1.00  0.240          N  
ATOM   6424  CA  LEU A 419      31.988   5.493  54.994  1.00  0.240          C  
ATOM   6425  C   LEU A 419      31.633   6.301  56.242  1.00  0.190          C  
ATOM   6426  O   LEU A 419      32.436   6.400  57.162  1.00  0.140          O  
ATOM   6427  CB  LEU A 419      31.278   4.152  55.051  1.00  0.340          C  
ATOM   6428  CG  LEU A 419      31.644   3.144  53.971  1.00  0.340          C  
ATOM   6429  CD1 LEU A 419      30.839   1.932  54.205  1.00  0.340          C  
ATOM   6430  CD2 LEU A 419      31.461   3.687  52.610  1.00  0.340          C  
ATOM   6431  H   LEU A 419      33.842   4.561  55.500  1.00  0.290          H  
ATOM   6432  HA  LEU A 419      31.659   6.058  54.123  1.00  0.290          H  
ATOM   6433 1HB  LEU A 419      31.552   3.694  55.978  1.00  0.400          H  
ATOM   6434 2HB  LEU A 419      30.205   4.309  55.029  1.00  0.400          H  
ATOM   6435  HG  LEU A 419      32.688   2.863  54.093  1.00  0.400          H  
ATOM   6436 1HD1 LEU A 419      31.118   1.171  53.489  1.00  0.400          H  
ATOM   6437 2HD1 LEU A 419      31.032   1.582  55.202  1.00  0.400          H  
ATOM   6438 3HD1 LEU A 419      29.782   2.164  54.101  1.00  0.400          H  
ATOM   6439 1HD2 LEU A 419      31.749   2.930  51.902  1.00  0.400          H  
ATOM   6440 2HD2 LEU A 419      30.453   3.959  52.469  1.00  0.400          H  
ATOM   6441 3HD2 LEU A 419      32.093   4.556  52.453  1.00  0.400          H  
ATOM   6442  N   ASN A 420      30.416   6.855  56.297  1.00  0.220          N  
ATOM   6443  CA  ASN A 420      29.975   7.624  57.474  1.00  0.200          C  
ATOM   6444  C   ASN A 420      29.117   6.813  58.451  1.00  0.200          C  
ATOM   6445  O   ASN A 420      28.529   7.376  59.381  1.00  0.240          O  
ATOM   6446  CB  ASN A 420      29.224   8.865  57.030  1.00  0.290          C  
ATOM   6447  CG  ASN A 420      30.122   9.897  56.411  1.00  0.290          C  
ATOM   6448  OD1 ASN A 420      30.853  10.597  57.124  1.00  0.290          O  
ATOM   6449  ND2 ASN A 420      30.096  10.006  55.107  1.00  0.290          N  
ATOM   6450  H   ASN A 420      29.788   6.755  55.511  1.00  0.260          H  
ATOM   6451  HA  ASN A 420      30.862   7.943  58.024  1.00  0.240          H  
ATOM   6452 1HB  ASN A 420      28.455   8.584  56.308  1.00  0.350          H  
ATOM   6453 2HB  ASN A 420      28.717   9.311  57.885  1.00  0.350          H  
ATOM   6454 1HD2 ASN A 420      30.684  10.678  54.651  1.00  0.350          H  
ATOM   6455 2HD2 ASN A 420      29.505   9.416  54.563  1.00  0.350          H  
ATOM   6456  N   ILE A 421      29.090   5.501  58.242  1.00  0.210          N  
ATOM   6457  CA  ILE A 421      28.348   4.552  59.063  1.00  0.210          C  
ATOM   6458  C   ILE A 421      28.850   4.547  60.500  1.00  0.190          C  
ATOM   6459  O   ILE A 421      30.035   4.775  60.753  1.00  0.190          O  
ATOM   6460  CB  ILE A 421      28.425   3.113  58.484  1.00  0.290          C  
ATOM   6461  CG1 ILE A 421      29.922   2.602  58.447  1.00  0.290          C  
ATOM   6462  CG2 ILE A 421      27.744   3.074  57.088  1.00  0.290          C  
ATOM   6463  CD1 ILE A 421      30.090   1.127  58.106  1.00  0.290          C  
ATOM   6464  H   ILE A 421      29.617   5.157  57.458  1.00  0.250          H  
ATOM   6465  HA  ILE A 421      27.304   4.854  59.073  1.00  0.250          H  
ATOM   6466  HB  ILE A 421      27.885   2.445  59.151  1.00  0.350          H  
ATOM   6467 1HG1 ILE A 421      30.465   3.184  57.751  1.00  0.350          H  
ATOM   6468 2HG1 ILE A 421      30.364   2.745  59.424  1.00  0.350          H  
ATOM   6469 1HG2 ILE A 421      27.748   2.066  56.692  1.00  0.350          H  
ATOM   6470 2HG2 ILE A 421      26.708   3.409  57.190  1.00  0.350          H  
ATOM   6471 3HG2 ILE A 421      28.262   3.732  56.402  1.00  0.350          H  
ATOM   6472 1HD1 ILE A 421      31.146   0.876  58.121  1.00  0.350          H  
ATOM   6473 2HD1 ILE A 421      29.562   0.528  58.848  1.00  0.350          H  
ATOM   6474 3HD1 ILE A 421      29.692   0.913  57.125  1.00  0.350          H  
ATOM   6475  N   THR A 422      27.939   4.319  61.447  1.00  0.180          N  
ATOM   6476  CA  THR A 422      28.304   4.280  62.849  1.00  0.160          C  
ATOM   6477  C   THR A 422      28.368   2.828  63.321  1.00  0.130          C  
ATOM   6478  O   THR A 422      29.047   2.481  64.304  1.00  0.110          O  
ATOM   6479  CB  THR A 422      27.276   5.054  63.696  1.00  0.230          C  
ATOM   6480  OG1 THR A 422      25.998   4.403  63.634  1.00  0.230          O  
ATOM   6481  CG2 THR A 422      27.117   6.452  63.107  1.00  0.230          C  
ATOM   6482  H   THR A 422      26.978   4.129  61.189  1.00  0.220          H  
ATOM   6483  HA  THR A 422      29.275   4.731  62.967  1.00  0.190          H  
ATOM   6484  HB  THR A 422      27.611   5.117  64.731  1.00  0.280          H  
ATOM   6485  HG1 THR A 422      26.004   3.629  64.209  1.00  0.280          H  
ATOM   6486 1HG2 THR A 422      26.389   7.009  63.689  1.00  0.280          H  
ATOM   6487 2HG2 THR A 422      28.065   6.956  63.138  1.00  0.280          H  
ATOM   6488 3HG2 THR A 422      26.777   6.389  62.073  1.00  0.280          H  
ATOM   6489  N   SER A 423      27.717   1.949  62.566  1.00  0.110          N  
ATOM   6490  CA  SER A 423      27.659   0.538  62.897  1.00  0.090          C  
ATOM   6491  C   SER A 423      27.701  -0.241  61.588  1.00  0.150          C  
ATOM   6492  O   SER A 423      27.540   0.339  60.516  1.00  0.330          O  
ATOM   6493  CB  SER A 423      26.415   0.249  63.720  1.00  0.130          C  
ATOM   6494  OG  SER A 423      25.252   0.402  62.976  1.00  0.130          O  
ATOM   6495  H   SER A 423      27.153   2.278  61.779  1.00  0.130          H  
ATOM   6496  HA  SER A 423      28.528   0.262  63.488  1.00  0.110          H  
ATOM   6497 1HB  SER A 423      26.464  -0.727  64.114  1.00  0.160          H  
ATOM   6498 2HB  SER A 423      26.391   0.931  64.568  1.00  0.160          H  
ATOM   6499  HG  SER A 423      24.520   0.269  63.586  1.00  0.160          H  
ATOM   6500  N   LEU A 424      27.989  -1.536  61.650  1.00  0.050          N  
ATOM   6501  CA  LEU A 424      28.085  -2.291  60.411  1.00  0.090          C  
ATOM   6502  C   LEU A 424      26.707  -2.684  59.934  1.00  0.100          C  
ATOM   6503  O   LEU A 424      26.406  -2.603  58.750  1.00  0.120          O  
ATOM   6504  CB  LEU A 424      28.996  -3.518  60.602  1.00  0.110          C  
ATOM   6505  CG  LEU A 424      30.545  -3.241  60.832  1.00  0.110          C  
ATOM   6506  CD1 LEU A 424      31.245  -4.541  61.213  1.00  0.110          C  
ATOM   6507  CD2 LEU A 424      31.192  -2.673  59.533  1.00  0.110          C  
ATOM   6508  H   LEU A 424      28.045  -2.000  62.556  1.00  0.060          H  
ATOM   6509  HA  LEU A 424      28.518  -1.649  59.650  1.00  0.110          H  
ATOM   6510 1HB  LEU A 424      28.638  -4.054  61.471  1.00  0.130          H  
ATOM   6511 2HB  LEU A 424      28.897  -4.165  59.733  1.00  0.130          H  
ATOM   6512  HG  LEU A 424      30.674  -2.541  61.644  1.00  0.130          H  
ATOM   6513 1HD1 LEU A 424      32.300  -4.347  61.373  1.00  0.130          H  
ATOM   6514 2HD1 LEU A 424      30.810  -4.933  62.131  1.00  0.130          H  
ATOM   6515 3HD1 LEU A 424      31.131  -5.272  60.413  1.00  0.130          H  
ATOM   6516 1HD2 LEU A 424      32.252  -2.501  59.699  1.00  0.130          H  
ATOM   6517 2HD2 LEU A 424      31.071  -3.388  58.719  1.00  0.130          H  
ATOM   6518 3HD2 LEU A 424      30.725  -1.735  59.255  1.00  0.130          H  
ATOM   6519  N   GLY A 425      25.855  -3.134  60.845  1.00  0.100          N  
ATOM   6520  CA  GLY A 425      24.488  -3.517  60.474  1.00  0.100          C  
ATOM   6521  C   GLY A 425      24.349  -4.903  59.851  1.00  0.100          C  
ATOM   6522  O   GLY A 425      23.239  -5.354  59.571  1.00  0.110          O  
ATOM   6523  H   GLY A 425      26.139  -3.161  61.832  1.00  0.120          H  
ATOM   6524 1HA  GLY A 425      23.856  -3.459  61.363  1.00  0.120          H  
ATOM   6525 2HA  GLY A 425      24.084  -2.790  59.776  1.00  0.120          H  
ATOM   6526  N   LEU A 426      25.449  -5.631  59.708  1.00  0.100          N  
ATOM   6527  CA  LEU A 426      25.435  -6.949  59.064  1.00  0.110          C  
ATOM   6528  C   LEU A 426      24.995  -8.029  60.052  1.00  0.120          C  
ATOM   6529  O   LEU A 426      25.697  -9.005  60.291  1.00  0.130          O  
ATOM   6530  CB  LEU A 426      26.856  -7.253  58.534  1.00  0.150          C  
ATOM   6531  CG  LEU A 426      27.476  -6.203  57.514  1.00  0.150          C  
ATOM   6532  CD1 LEU A 426      28.924  -6.600  57.168  1.00  0.150          C  
ATOM   6533  CD2 LEU A 426      26.632  -6.139  56.250  1.00  0.150          C  
ATOM   6534  H   LEU A 426      26.318  -5.208  59.990  1.00  0.120          H  
ATOM   6535  HA  LEU A 426      24.720  -6.937  58.241  1.00  0.130          H  
ATOM   6536 1HB  LEU A 426      27.527  -7.333  59.379  1.00  0.180          H  
ATOM   6537 2HB  LEU A 426      26.829  -8.220  58.031  1.00  0.180          H  
ATOM   6538  HG  LEU A 426      27.496  -5.217  57.977  1.00  0.180          H  
ATOM   6539 1HD1 LEU A 426      29.349  -5.866  56.481  1.00  0.180          H  
ATOM   6540 2HD1 LEU A 426      29.523  -6.629  58.080  1.00  0.180          H  
ATOM   6541 3HD1 LEU A 426      28.932  -7.578  56.697  1.00  0.180          H  
ATOM   6542 1HD2 LEU A 426      27.067  -5.413  55.560  1.00  0.180          H  
ATOM   6543 2HD2 LEU A 426      26.606  -7.119  55.775  1.00  0.180          H  
ATOM   6544 3HD2 LEU A 426      25.618  -5.828  56.495  1.00  0.180          H  
ATOM   6545  N   ARG A 427      23.766  -7.878  60.536  1.00  0.120          N  
ATOM   6546  CA  ARG A 427      23.158  -8.688  61.588  1.00  0.130          C  
ATOM   6547  C   ARG A 427      23.117 -10.170  61.292  1.00  0.130          C  
ATOM   6548  O   ARG A 427      23.271 -11.006  62.183  1.00  0.150          O  
ATOM   6549  CB  ARG A 427      21.732  -8.224  61.808  1.00  0.180          C  
ATOM   6550  CG  ARG A 427      21.617  -6.871  62.446  1.00  0.180          C  
ATOM   6551  CD  ARG A 427      20.218  -6.399  62.563  1.00  0.180          C  
ATOM   6552  NE  ARG A 427      20.182  -5.133  63.198  1.00  0.180          N  
ATOM   6553  CZ  ARG A 427      19.211  -4.217  63.144  1.00  0.180          C  
ATOM   6554  NH1 ARG A 427      18.098  -4.389  62.436  1.00  0.180          N  
ATOM   6555  NH2 ARG A 427      19.429  -3.118  63.830  1.00  0.180          N  
ATOM   6556  H   ARG A 427      23.269  -7.063  60.183  1.00  0.140          H  
ATOM   6557  HA  ARG A 427      23.721  -8.529  62.501  1.00  0.160          H  
ATOM   6558 1HB  ARG A 427      21.211  -8.203  60.858  1.00  0.210          H  
ATOM   6559 2HB  ARG A 427      21.213  -8.935  62.449  1.00  0.210          H  
ATOM   6560 1HG  ARG A 427      22.038  -6.906  63.431  1.00  0.210          H  
ATOM   6561 2HG  ARG A 427      22.161  -6.140  61.855  1.00  0.210          H  
ATOM   6562 1HD  ARG A 427      19.787  -6.298  61.600  1.00  0.210          H  
ATOM   6563 2HD  ARG A 427      19.634  -7.101  63.154  1.00  0.210          H  
ATOM   6564  HE  ARG A 427      20.989  -4.892  63.778  1.00  0.210          H  
ATOM   6565 1HH1 ARG A 427      17.945  -5.251  61.886  1.00  0.210          H  
ATOM   6566 2HH1 ARG A 427      17.398  -3.667  62.412  1.00  0.210          H  
ATOM   6567 1HH2 ARG A 427      20.332  -3.062  64.343  1.00  0.210          H  
ATOM   6568 2HH2 ARG A 427      18.765  -2.365  63.844  1.00  0.210          H  
ATOM   6569  N   SER A 428      22.872 -10.511  60.044  1.00  0.120          N  
ATOM   6570  CA  SER A 428      22.761 -11.906  59.678  1.00  0.130          C  
ATOM   6571  C   SER A 428      24.087 -12.552  59.302  1.00  0.150          C  
ATOM   6572  O   SER A 428      24.123 -13.755  59.051  1.00  0.170          O  
ATOM   6573  CB  SER A 428      21.813 -12.049  58.512  1.00  0.180          C  
ATOM   6574  OG  SER A 428      20.538 -11.592  58.847  1.00  0.180          O  
ATOM   6575  H   SER A 428      22.696  -9.798  59.334  1.00  0.140          H  
ATOM   6576  HA  SER A 428      22.351 -12.447  60.528  1.00  0.160          H  
ATOM   6577 1HB  SER A 428      22.194 -11.498  57.662  1.00  0.210          H  
ATOM   6578 2HB  SER A 428      21.758 -13.080  58.225  1.00  0.210          H  
ATOM   6579  HG  SER A 428      20.588 -10.618  58.732  1.00  0.210          H  
ATOM   6580  N   LEU A 429      25.191 -11.801  59.256  1.00  0.150          N  
ATOM   6581  CA  LEU A 429      26.418 -12.419  58.768  1.00  0.180          C  
ATOM   6582  C   LEU A 429      26.969 -13.437  59.747  1.00  0.200          C  
ATOM   6583  O   LEU A 429      27.362 -13.107  60.863  1.00  0.200          O  
ATOM   6584  CB  LEU A 429      27.470 -11.331  58.460  1.00  0.240          C  
ATOM   6585  CG  LEU A 429      28.876 -11.791  57.881  1.00  0.240          C  
ATOM   6586  CD1 LEU A 429      28.709 -12.443  56.493  1.00  0.240          C  
ATOM   6587  CD2 LEU A 429      29.784 -10.562  57.768  1.00  0.240          C  
ATOM   6588  H   LEU A 429      25.182 -10.819  59.548  1.00  0.180          H  
ATOM   6589  HA  LEU A 429      26.184 -12.931  57.842  1.00  0.220          H  
ATOM   6590 1HB  LEU A 429      27.026 -10.651  57.734  1.00  0.290          H  
ATOM   6591 2HB  LEU A 429      27.648 -10.766  59.379  1.00  0.290          H  
ATOM   6592  HG  LEU A 429      29.331 -12.524  58.550  1.00  0.290          H  
ATOM   6593 1HD1 LEU A 429      29.684 -12.750  56.109  1.00  0.290          H  
ATOM   6594 2HD1 LEU A 429      28.085 -13.310  56.565  1.00  0.290          H  
ATOM   6595 3HD1 LEU A 429      28.257 -11.731  55.804  1.00  0.290          H  
ATOM   6596 1HD2 LEU A 429      30.744 -10.858  57.373  1.00  0.290          H  
ATOM   6597 2HD2 LEU A 429      29.327  -9.842  57.096  1.00  0.290          H  
ATOM   6598 3HD2 LEU A 429      29.914 -10.111  58.753  1.00  0.290          H  
ATOM   6599  N   LYS A 430      27.019 -14.691  59.308  1.00  0.220          N  
ATOM   6600  CA  LYS A 430      27.503 -15.779  60.144  1.00  0.250          C  
ATOM   6601  C   LYS A 430      28.771 -16.407  59.594  1.00  0.280          C  
ATOM   6602  O   LYS A 430      29.553 -16.971  60.359  1.00  0.300          O  
ATOM   6603  CB  LYS A 430      26.426 -16.847  60.382  1.00  0.340          C  
ATOM   6604  CG  LYS A 430      25.151 -16.369  61.156  1.00  0.340          C  
ATOM   6605  CD  LYS A 430      25.470 -15.905  62.598  1.00  0.340          C  
ATOM   6606  CE  LYS A 430      24.199 -15.572  63.392  1.00  0.340          C  
ATOM   6607  NZ  LYS A 430      24.516 -15.072  64.783  1.00  0.340          N  
ATOM   6608  H   LYS A 430      26.687 -14.886  58.361  1.00  0.260          H  
ATOM   6609  HA  LYS A 430      27.768 -15.366  61.111  1.00  0.300          H  
ATOM   6610 1HB  LYS A 430      26.096 -17.236  59.418  1.00  0.410          H  
ATOM   6611 2HB  LYS A 430      26.862 -17.678  60.934  1.00  0.410          H  
ATOM   6612 1HG  LYS A 430      24.702 -15.543  60.620  1.00  0.410          H  
ATOM   6613 2HG  LYS A 430      24.429 -17.182  61.196  1.00  0.410          H  
ATOM   6614 1HD  LYS A 430      26.033 -16.677  63.122  1.00  0.410          H  
ATOM   6615 2HD  LYS A 430      26.072 -14.995  62.565  1.00  0.410          H  
ATOM   6616 1HE  LYS A 430      23.639 -14.801  62.859  1.00  0.410          H  
ATOM   6617 2HE  LYS A 430      23.583 -16.466  63.472  1.00  0.410          H  
ATOM   6618 1HZ  LYS A 430      23.669 -14.851  65.287  1.00  0.410          H  
ATOM   6619 2HZ  LYS A 430      25.031 -15.767  65.307  1.00  0.410          H  
ATOM   6620 3HZ  LYS A 430      25.075 -14.229  64.712  1.00  0.410          H  
ATOM   6621  N   GLU A 431      28.991 -16.331  58.282  1.00  0.280          N  
ATOM   6622  CA  GLU A 431      30.189 -16.959  57.734  1.00  0.300          C  
ATOM   6623  C   GLU A 431      30.884 -16.171  56.639  1.00  0.310          C  
ATOM   6624  O   GLU A 431      30.243 -15.638  55.728  1.00  0.300          O  
ATOM   6625  CB  GLU A 431      29.858 -18.351  57.168  1.00  0.410          C  
ATOM   6626  CG  GLU A 431      31.071 -19.103  56.573  1.00  0.410          C  
ATOM   6627  CD  GLU A 431      30.770 -20.481  56.055  1.00  0.410          C  
ATOM   6628  OE1 GLU A 431      29.655 -20.925  56.160  1.00  0.410          O  
ATOM   6629  OE2 GLU A 431      31.683 -21.096  55.529  1.00  0.410          O  
ATOM   6630  H   GLU A 431      28.299 -15.895  57.668  1.00  0.340          H  
ATOM   6631  HA  GLU A 431      30.906 -17.083  58.546  1.00  0.360          H  
ATOM   6632 1HB  GLU A 431      29.420 -18.968  57.950  1.00  0.490          H  
ATOM   6633 2HB  GLU A 431      29.132 -18.249  56.385  1.00  0.490          H  
ATOM   6634 1HG  GLU A 431      31.443 -18.535  55.729  1.00  0.490          H  
ATOM   6635 2HG  GLU A 431      31.867 -19.155  57.321  1.00  0.490          H  
ATOM   6636  N   ILE A 432      32.209 -16.114  56.756  1.00  0.340          N  
ATOM   6637  CA  ILE A 432      33.095 -15.572  55.739  1.00  0.360          C  
ATOM   6638  C   ILE A 432      34.004 -16.772  55.421  1.00  0.390          C  
ATOM   6639  O   ILE A 432      34.947 -17.052  56.171  1.00  0.410          O  
ATOM   6640  CB  ILE A 432      33.900 -14.373  56.274  1.00  0.500          C  
ATOM   6641  CG1 ILE A 432      32.921 -13.290  56.820  1.00  0.500          C  
ATOM   6642  CG2 ILE A 432      34.766 -13.791  55.125  1.00  0.500          C  
ATOM   6643  CD1 ILE A 432      33.576 -12.174  57.578  1.00  0.500          C  
ATOM   6644  H   ILE A 432      32.617 -16.543  57.592  1.00  0.410          H  
ATOM   6645  HA  ILE A 432      32.534 -15.282  54.863  1.00  0.430          H  
ATOM   6646  HB  ILE A 432      34.530 -14.699  57.081  1.00  0.600          H  
ATOM   6647 1HG1 ILE A 432      32.366 -12.868  55.987  1.00  0.600          H  
ATOM   6648 2HG1 ILE A 432      32.216 -13.766  57.493  1.00  0.600          H  
ATOM   6649 1HG2 ILE A 432      35.360 -12.952  55.470  1.00  0.600          H  
ATOM   6650 2HG2 ILE A 432      35.434 -14.550  54.745  1.00  0.600          H  
ATOM   6651 3HG2 ILE A 432      34.119 -13.460  54.311  1.00  0.600          H  
ATOM   6652 1HD1 ILE A 432      32.817 -11.500  57.923  1.00  0.600          H  
ATOM   6653 2HD1 ILE A 432      34.110 -12.585  58.437  1.00  0.600          H  
ATOM   6654 3HD1 ILE A 432      34.264 -11.637  56.945  1.00  0.600          H  
ATOM   6655  N   SER A 433      33.722 -17.484  54.329  1.00  0.410          N  
ATOM   6656  CA  SER A 433      34.378 -18.776  54.092  1.00  0.440          C  
ATOM   6657  C   SER A 433      35.871 -18.645  53.850  1.00  0.480          C  
ATOM   6658  O   SER A 433      36.663 -19.500  54.255  1.00  0.500          O  
ATOM   6659  CB  SER A 433      33.747 -19.523  52.928  1.00  0.600          C  
ATOM   6660  OG  SER A 433      32.396 -19.855  53.196  1.00  0.600          O  
ATOM   6661  H   SER A 433      32.997 -17.142  53.693  1.00  0.490          H  
ATOM   6662  HA  SER A 433      34.231 -19.387  54.982  1.00  0.530          H  
ATOM   6663 1HB  SER A 433      33.819 -18.931  52.038  1.00  0.720          H  
ATOM   6664 2HB  SER A 433      34.312 -20.434  52.749  1.00  0.720          H  
ATOM   6665  HG  SER A 433      32.401 -20.410  54.013  1.00  0.720          H  
ATOM   6666  N   ASP A 434      36.243 -17.569  53.182  1.00  0.470          N  
ATOM   6667  CA  ASP A 434      37.610 -17.273  52.805  1.00  0.500          C  
ATOM   6668  C   ASP A 434      37.771 -15.783  52.605  1.00  0.480          C  
ATOM   6669  O   ASP A 434      36.787 -15.051  52.443  1.00  0.450          O  
ATOM   6670  CB  ASP A 434      38.013 -18.013  51.520  1.00  0.690          C  
ATOM   6671  CG  ASP A 434      39.547 -18.072  51.290  1.00  0.690          C  
ATOM   6672  OD1 ASP A 434      40.279 -17.599  52.145  1.00  0.690          O  
ATOM   6673  OD2 ASP A 434      39.969 -18.488  50.218  1.00  0.690          O  
ATOM   6674  H   ASP A 434      35.524 -16.913  52.904  1.00  0.560          H  
ATOM   6675  HA  ASP A 434      38.271 -17.588  53.614  1.00  0.600          H  
ATOM   6676 1HB  ASP A 434      37.631 -19.033  51.563  1.00  0.830          H  
ATOM   6677 2HB  ASP A 434      37.538 -17.528  50.659  1.00  0.830          H  
ATOM   6678  N   GLY A 435      39.018 -15.354  52.630  1.00  0.500          N  
ATOM   6679  CA  GLY A 435      39.414 -13.983  52.361  1.00  0.490          C  
ATOM   6680  C   GLY A 435      39.476 -13.127  53.600  1.00  0.460          C  
ATOM   6681  O   GLY A 435      38.760 -13.337  54.591  1.00  0.440          O  
ATOM   6682  H   GLY A 435      39.735 -16.070  52.777  1.00  0.600          H  
ATOM   6683 1HA  GLY A 435      40.406 -13.990  51.913  1.00  0.590          H  
ATOM   6684 2HA  GLY A 435      38.761 -13.536  51.629  1.00  0.590          H  
ATOM   6685  N   ASP A 436      40.348 -12.139  53.525  1.00  0.460          N  
ATOM   6686  CA  ASP A 436      40.575 -11.199  54.602  1.00  0.440          C  
ATOM   6687  C   ASP A 436      39.465 -10.167  54.687  1.00  0.400          C  
ATOM   6688  O   ASP A 436      38.694  -9.957  53.730  1.00  0.400          O  
ATOM   6689  CB  ASP A 436      41.945 -10.529  54.469  1.00  0.620          C  
ATOM   6690  CG  ASP A 436      43.140 -11.462  54.767  1.00  0.620          C  
ATOM   6691  OD1 ASP A 436      42.968 -12.503  55.381  1.00  0.620          O  
ATOM   6692  OD2 ASP A 436      44.244 -11.110  54.402  1.00  0.620          O  
ATOM   6693  H   ASP A 436      40.889 -12.028  52.662  1.00  0.550          H  
ATOM   6694  HA  ASP A 436      40.575 -11.754  55.542  1.00  0.530          H  
ATOM   6695 1HB  ASP A 436      42.049 -10.149  53.468  1.00  0.750          H  
ATOM   6696 2HB  ASP A 436      41.994  -9.684  55.157  1.00  0.750          H  
ATOM   6697  N   VAL A 437      39.378  -9.540  55.850  1.00  0.380          N  
ATOM   6698  CA  VAL A 437      38.427  -8.470  56.095  1.00  0.350          C  
ATOM   6699  C   VAL A 437      39.139  -7.143  56.366  1.00  0.350          C  
ATOM   6700  O   VAL A 437      40.048  -7.100  57.193  1.00  0.360          O  
ATOM   6701  CB  VAL A 437      37.540  -8.833  57.303  1.00  0.500          C  
ATOM   6702  CG1 VAL A 437      36.565  -7.695  57.620  1.00  0.500          C  
ATOM   6703  CG2 VAL A 437      36.805 -10.116  57.018  1.00  0.500          C  
ATOM   6704  H   VAL A 437      40.033  -9.826  56.591  1.00  0.460          H  
ATOM   6705  HA  VAL A 437      37.797  -8.360  55.216  1.00  0.420          H  
ATOM   6706  HB  VAL A 437      38.165  -8.987  58.168  1.00  0.600          H  
ATOM   6707 1HG1 VAL A 437      35.963  -7.966  58.474  1.00  0.600          H  
ATOM   6708 2HG1 VAL A 437      37.112  -6.788  57.854  1.00  0.600          H  
ATOM   6709 3HG1 VAL A 437      35.923  -7.514  56.763  1.00  0.600          H  
ATOM   6710 1HG2 VAL A 437      36.203 -10.368  57.881  1.00  0.600          H  
ATOM   6711 2HG2 VAL A 437      36.178 -10.006  56.164  1.00  0.600          H  
ATOM   6712 3HG2 VAL A 437      37.523 -10.910  56.822  1.00  0.600          H  
ATOM   6713  N   ILE A 438      38.754  -6.085  55.644  1.00  0.340          N  
ATOM   6714  CA  ILE A 438      39.333  -4.745  55.843  1.00  0.340          C  
ATOM   6715  C   ILE A 438      38.292  -3.689  56.128  1.00  0.310          C  
ATOM   6716  O   ILE A 438      37.394  -3.433  55.322  1.00  0.300          O  
ATOM   6717  CB  ILE A 438      40.220  -4.281  54.648  1.00  0.480          C  
ATOM   6718  CG1 ILE A 438      40.775  -2.806  54.826  1.00  0.480          C  
ATOM   6719  CG2 ILE A 438      39.500  -4.376  53.342  1.00  0.480          C  
ATOM   6720  CD1 ILE A 438      41.813  -2.616  55.907  1.00  0.480          C  
ATOM   6721  H   ILE A 438      38.009  -6.236  54.956  1.00  0.410          H  
ATOM   6722  HA  ILE A 438      39.982  -4.796  56.714  1.00  0.410          H  
ATOM   6723  HB  ILE A 438      41.062  -4.908  54.630  1.00  0.570          H  
ATOM   6724 1HG1 ILE A 438      41.229  -2.511  53.883  1.00  0.570          H  
ATOM   6725 2HG1 ILE A 438      39.945  -2.125  55.029  1.00  0.570          H  
ATOM   6726 1HG2 ILE A 438      40.175  -4.098  52.535  1.00  0.570          H  
ATOM   6727 2HG2 ILE A 438      39.153  -5.390  53.187  1.00  0.570          H  
ATOM   6728 3HG2 ILE A 438      38.670  -3.706  53.344  1.00  0.570          H  
ATOM   6729 1HD1 ILE A 438      42.137  -1.577  55.922  1.00  0.570          H  
ATOM   6730 2HD1 ILE A 438      41.403  -2.864  56.867  1.00  0.570          H  
ATOM   6731 3HD1 ILE A 438      42.658  -3.255  55.699  1.00  0.570          H  
ATOM   6732  N   ILE A 439      38.425  -3.068  57.279  1.00  0.290          N  
ATOM   6733  CA  ILE A 439      37.524  -2.008  57.667  1.00  0.250          C  
ATOM   6734  C   ILE A 439      38.391  -0.786  57.946  1.00  0.250          C  
ATOM   6735  O   ILE A 439      39.241  -0.824  58.845  1.00  0.250          O  
ATOM   6736  CB  ILE A 439      36.694  -2.447  58.896  1.00  0.370          C  
ATOM   6737  CG1 ILE A 439      35.883  -3.757  58.530  1.00  0.370          C  
ATOM   6738  CG2 ILE A 439      35.766  -1.347  59.328  1.00  0.370          C  
ATOM   6739  CD1 ILE A 439      35.178  -4.453  59.665  1.00  0.370          C  
ATOM   6740  H   ILE A 439      39.201  -3.338  57.896  1.00  0.350          H  
ATOM   6741  HA  ILE A 439      36.853  -1.775  56.844  1.00  0.300          H  
ATOM   6742  HB  ILE A 439      37.363  -2.679  59.695  1.00  0.440          H  
ATOM   6743 1HG1 ILE A 439      35.145  -3.500  57.776  1.00  0.440          H  
ATOM   6744 2HG1 ILE A 439      36.565  -4.474  58.106  1.00  0.440          H  
ATOM   6745 1HG2 ILE A 439      35.209  -1.660  60.194  1.00  0.440          H  
ATOM   6746 2HG2 ILE A 439      36.337  -0.455  59.579  1.00  0.440          H  
ATOM   6747 3HG2 ILE A 439      35.083  -1.129  58.512  1.00  0.440          H  
ATOM   6748 1HD1 ILE A 439      34.675  -5.334  59.271  1.00  0.440          H  
ATOM   6749 2HD1 ILE A 439      35.905  -4.761  60.416  1.00  0.440          H  
ATOM   6750 3HD1 ILE A 439      34.446  -3.802  60.109  1.00  0.440          H  
ATOM   6751  N   SER A 440      38.199   0.287  57.189  1.00  0.260          N  
ATOM   6752  CA  SER A 440      39.062   1.446  57.424  1.00  0.260          C  
ATOM   6753  C   SER A 440      38.510   2.772  56.952  1.00  0.250          C  
ATOM   6754  O   SER A 440      37.774   2.843  55.972  1.00  0.260          O  
ATOM   6755  CB  SER A 440      40.419   1.236  56.767  1.00  0.360          C  
ATOM   6756  OG  SER A 440      40.327   1.218  55.372  1.00  0.360          O  
ATOM   6757  H   SER A 440      37.461   0.282  56.476  1.00  0.310          H  
ATOM   6758  HA  SER A 440      39.204   1.525  58.489  1.00  0.310          H  
ATOM   6759 1HB  SER A 440      41.085   2.037  57.075  1.00  0.440          H  
ATOM   6760 2HB  SER A 440      40.847   0.303  57.114  1.00  0.440          H  
ATOM   6761  HG  SER A 440      41.215   1.050  55.054  1.00  0.440          H  
ATOM   6762  N   GLY A 441      38.887   3.844  57.649  1.00  0.240          N  
ATOM   6763  CA  GLY A 441      38.527   5.203  57.248  1.00  0.250          C  
ATOM   6764  C   GLY A 441      37.100   5.571  57.658  1.00  0.230          C  
ATOM   6765  O   GLY A 441      36.608   6.671  57.382  1.00  0.240          O  
ATOM   6766  H   GLY A 441      39.465   3.718  58.500  1.00  0.290          H  
ATOM   6767 1HA  GLY A 441      39.226   5.901  57.711  1.00  0.300          H  
ATOM   6768 2HA  GLY A 441      38.642   5.307  56.171  1.00  0.300          H  
ATOM   6769  N   ASN A 442      36.420   4.658  58.334  1.00  0.200          N  
ATOM   6770  CA  ASN A 442      35.044   4.856  58.711  1.00  0.180          C  
ATOM   6771  C   ASN A 442      35.085   5.604  60.029  1.00  0.170          C  
ATOM   6772  O   ASN A 442      34.860   5.022  61.089  1.00  0.130          O  
ATOM   6773  CB  ASN A 442      34.343   3.511  58.836  1.00  0.260          C  
ATOM   6774  CG  ASN A 442      34.364   2.656  57.551  1.00  0.260          C  
ATOM   6775  OD1 ASN A 442      34.185   3.072  56.401  1.00  0.260          O  
ATOM   6776  ND2 ASN A 442      34.609   1.404  57.762  1.00  0.260          N  
ATOM   6777  H   ASN A 442      36.879   3.791  58.609  1.00  0.240          H  
ATOM   6778  HA  ASN A 442      34.542   5.480  57.973  1.00  0.220          H  
ATOM   6779 1HB  ASN A 442      34.787   2.943  59.635  1.00  0.310          H  
ATOM   6780 2HB  ASN A 442      33.301   3.690  59.098  1.00  0.310          H  
ATOM   6781 1HD2 ASN A 442      34.667   0.756  56.982  1.00  0.310          H  
ATOM   6782 2HD2 ASN A 442      34.758   1.069  58.692  1.00  0.310          H  
ATOM   6783  N   LYS A 443      35.322   6.906  59.942  1.00  0.230          N  
ATOM   6784  CA  LYS A 443      35.584   7.761  61.100  1.00  0.240          C  
ATOM   6785  C   LYS A 443      34.505   7.740  62.179  1.00  0.210          C  
ATOM   6786  O   LYS A 443      34.774   8.111  63.319  1.00  0.210          O  
ATOM   6787  CB  LYS A 443      35.804   9.206  60.640  1.00  0.330          C  
ATOM   6788  CG  LYS A 443      34.554   9.904  60.079  1.00  0.330          C  
ATOM   6789  CD  LYS A 443      34.865  11.311  59.583  1.00  0.330          C  
ATOM   6790  CE  LYS A 443      33.601  12.005  59.076  1.00  0.330          C  
ATOM   6791  NZ  LYS A 443      33.886  13.374  58.550  1.00  0.330          N  
ATOM   6792  H   LYS A 443      35.476   7.250  58.988  1.00  0.280          H  
ATOM   6793  HA  LYS A 443      36.509   7.412  61.564  1.00  0.290          H  
ATOM   6794 1HB  LYS A 443      36.170   9.798  61.477  1.00  0.400          H  
ATOM   6795 2HB  LYS A 443      36.572   9.220  59.866  1.00  0.400          H  
ATOM   6796 1HG  LYS A 443      34.135   9.316  59.261  1.00  0.400          H  
ATOM   6797 2HG  LYS A 443      33.805   9.989  60.861  1.00  0.400          H  
ATOM   6798 1HD  LYS A 443      35.291  11.897  60.398  1.00  0.400          H  
ATOM   6799 2HD  LYS A 443      35.591  11.260  58.772  1.00  0.400          H  
ATOM   6800 1HE  LYS A 443      33.163  11.404  58.280  1.00  0.400          H  
ATOM   6801 2HE  LYS A 443      32.884  12.080  59.895  1.00  0.400          H  
ATOM   6802 1HZ  LYS A 443      33.026  13.795  58.225  1.00  0.400          H  
ATOM   6803 2HZ  LYS A 443      34.282  13.944  59.283  1.00  0.400          H  
ATOM   6804 3HZ  LYS A 443      34.538  13.311  57.782  1.00  0.400          H  
ATOM   6805  N   ASN A 444      33.275   7.364  61.825  1.00  0.220          N  
ATOM   6806  CA  ASN A 444      32.186   7.319  62.793  1.00  0.220          C  
ATOM   6807  C   ASN A 444      31.886   5.894  63.306  1.00  0.170          C  
ATOM   6808  O   ASN A 444      31.015   5.727  64.159  1.00  0.190          O  
ATOM   6809  CB  ASN A 444      30.911   7.868  62.173  1.00  0.310          C  
ATOM   6810  CG  ASN A 444      30.950   9.306  61.807  1.00  0.310          C  
ATOM   6811  OD1 ASN A 444      31.638  10.136  62.418  1.00  0.310          O  
ATOM   6812  ND2 ASN A 444      30.179   9.642  60.796  1.00  0.310          N  
ATOM   6813  H   ASN A 444      33.106   7.081  60.869  1.00  0.260          H  
ATOM   6814  HA  ASN A 444      32.460   7.927  63.653  1.00  0.260          H  
ATOM   6815 1HB  ASN A 444      30.665   7.286  61.281  1.00  0.370          H  
ATOM   6816 2HB  ASN A 444      30.111   7.729  62.875  1.00  0.370          H  
ATOM   6817 1HD2 ASN A 444      30.139  10.593  60.491  1.00  0.370          H  
ATOM   6818 2HD2 ASN A 444      29.607   8.928  60.323  1.00  0.370          H  
ATOM   6819  N   LEU A 445      32.609   4.882  62.808  1.00  0.140          N  
ATOM   6820  CA  LEU A 445      32.325   3.467  63.110  1.00  0.130          C  
ATOM   6821  C   LEU A 445      32.980   2.914  64.363  1.00  0.120          C  
ATOM   6822  O   LEU A 445      34.209   2.935  64.503  1.00  0.140          O  
ATOM   6823  CB  LEU A 445      32.740   2.594  61.917  1.00  0.190          C  
ATOM   6824  CG  LEU A 445      32.576   1.046  62.039  1.00  0.190          C  
ATOM   6825  CD1 LEU A 445      31.120   0.670  62.163  1.00  0.190          C  
ATOM   6826  CD2 LEU A 445      33.168   0.413  60.812  1.00  0.190          C  
ATOM   6827  H   LEU A 445      33.369   5.092  62.163  1.00  0.170          H  
ATOM   6828  HA  LEU A 445      31.253   3.382  63.235  1.00  0.160          H  
ATOM   6829 1HB  LEU A 445      32.166   2.923  61.056  1.00  0.220          H  
ATOM   6830 2HB  LEU A 445      33.787   2.789  61.724  1.00  0.220          H  
ATOM   6831  HG  LEU A 445      33.103   0.684  62.922  1.00  0.220          H  
ATOM   6832 1HD1 LEU A 445      31.029  -0.400  62.237  1.00  0.220          H  
ATOM   6833 2HD1 LEU A 445      30.712   1.117  63.041  1.00  0.220          H  
ATOM   6834 3HD1 LEU A 445      30.570   1.020  61.287  1.00  0.220          H  
ATOM   6835 1HD2 LEU A 445      33.072  -0.660  60.879  1.00  0.220          H  
ATOM   6836 2HD2 LEU A 445      32.646   0.771  59.932  1.00  0.220          H  
ATOM   6837 3HD2 LEU A 445      34.219   0.685  60.750  1.00  0.220          H  
ATOM   6838  N   CYS A 446      32.139   2.331  65.241  1.00  0.110          N  
ATOM   6839  CA  CYS A 446      32.595   1.786  66.528  1.00  0.130          C  
ATOM   6840  C   CYS A 446      32.540   0.267  66.710  1.00  0.130          C  
ATOM   6841  O   CYS A 446      33.356  -0.294  67.443  1.00  0.150          O  
ATOM   6842  CB  CYS A 446      31.769   2.384  67.666  1.00  0.170          C  
ATOM   6843  SG  CYS A 446      32.034   4.125  67.931  1.00  0.170          S  
ATOM   6844  H   CYS A 446      31.145   2.361  65.025  1.00  0.130          H  
ATOM   6845  HA  CYS A 446      33.630   2.098  66.657  1.00  0.160          H  
ATOM   6846 1HB  CYS A 446      30.709   2.237  67.454  1.00  0.210          H  
ATOM   6847 2HB  CYS A 446      31.985   1.852  68.591  1.00  0.210          H  
ATOM   6848  N   TYR A 447      31.608  -0.421  66.084  1.00  0.130          N  
ATOM   6849  CA  TYR A 447      31.357  -1.827  66.428  1.00  0.150          C  
ATOM   6850  C   TYR A 447      32.250  -2.927  65.841  1.00  0.150          C  
ATOM   6851  O   TYR A 447      32.320  -4.036  66.385  1.00  0.170          O  
ATOM   6852  CB  TYR A 447      29.902  -2.067  66.125  1.00  0.200          C  
ATOM   6853  CG  TYR A 447      29.118  -1.326  67.123  1.00  0.200          C  
ATOM   6854  CD1 TYR A 447      28.610  -0.053  66.887  1.00  0.200          C  
ATOM   6855  CD2 TYR A 447      28.935  -1.918  68.303  1.00  0.200          C  
ATOM   6856  CE1 TYR A 447      27.911   0.583  67.895  1.00  0.200          C  
ATOM   6857  CE2 TYR A 447      28.245  -1.318  69.282  1.00  0.200          C  
ATOM   6858  CZ  TYR A 447      27.728  -0.076  69.105  1.00  0.200          C  
ATOM   6859  OH  TYR A 447      27.023   0.524  70.115  1.00  0.200          O  
ATOM   6860  H   TYR A 447      30.998   0.057  65.440  1.00  0.160          H  
ATOM   6861  HA  TYR A 447      31.472  -1.903  67.511  1.00  0.180          H  
ATOM   6862 1HB  TYR A 447      29.645  -1.711  65.125  1.00  0.240          H  
ATOM   6863 2HB  TYR A 447      29.660  -3.131  66.196  1.00  0.240          H  
ATOM   6864  HD1 TYR A 447      28.763   0.444  65.933  1.00  0.240          H  
ATOM   6865  HD2 TYR A 447      29.356  -2.901  68.455  1.00  0.240          H  
ATOM   6866  HE1 TYR A 447      27.505   1.586  67.743  1.00  0.240          H  
ATOM   6867  HE2 TYR A 447      28.112  -1.837  70.202  1.00  0.240          H  
ATOM   6868  HH  TYR A 447      26.999  -0.059  70.916  1.00  0.240          H  
ATOM   6869  N   ALA A 448      33.006  -2.611  64.799  1.00  0.150          N  
ATOM   6870  CA  ALA A 448      33.830  -3.586  64.092  1.00  0.180          C  
ATOM   6871  C   ALA A 448      34.845  -4.298  64.992  1.00  0.200          C  
ATOM   6872  O   ALA A 448      35.179  -5.464  64.758  1.00  0.230          O  
ATOM   6873  CB  ALA A 448      34.560  -2.888  62.960  1.00  0.240          C  
ATOM   6874  H   ALA A 448      32.952  -1.673  64.426  1.00  0.180          H  
ATOM   6875  HA  ALA A 448      33.168  -4.345  63.680  1.00  0.220          H  
ATOM   6876 1HB  ALA A 448      35.140  -3.614  62.412  1.00  0.290          H  
ATOM   6877 2HB  ALA A 448      33.837  -2.424  62.298  1.00  0.290          H  
ATOM   6878 3HB  ALA A 448      35.224  -2.126  63.365  1.00  0.290          H  
ATOM   6879  N   ASN A 449      35.320  -3.633  66.043  1.00  0.220          N  
ATOM   6880  CA  ASN A 449      36.339  -4.199  66.916  1.00  0.260          C  
ATOM   6881  C   ASN A 449      35.784  -5.065  68.046  1.00  0.280          C  
ATOM   6882  O   ASN A 449      36.542  -5.515  68.907  1.00  0.330          O  
ATOM   6883  CB  ASN A 449      37.157  -3.077  67.527  1.00  0.350          C  
ATOM   6884  CG  ASN A 449      38.074  -2.394  66.566  1.00  0.350          C  
ATOM   6885  OD1 ASN A 449      38.778  -3.031  65.786  1.00  0.350          O  
ATOM   6886  ND2 ASN A 449      38.079  -1.082  66.609  1.00  0.350          N  
ATOM   6887  H   ASN A 449      35.022  -2.680  66.218  1.00  0.260          H  
ATOM   6888  HA  ASN A 449      36.993  -4.831  66.313  1.00  0.310          H  
ATOM   6889 1HB  ASN A 449      36.477  -2.333  67.949  1.00  0.420          H  
ATOM   6890 2HB  ASN A 449      37.753  -3.470  68.351  1.00  0.420          H  
ATOM   6891 1HD2 ASN A 449      38.677  -0.556  66.001  1.00  0.420          H  
ATOM   6892 2HD2 ASN A 449      37.490  -0.597  67.264  1.00  0.420          H  
ATOM   6893  N   THR A 450      34.474  -5.317  68.052  1.00  0.260          N  
ATOM   6894  CA  THR A 450      33.908  -6.137  69.116  1.00  0.290          C  
ATOM   6895  C   THR A 450      33.677  -7.582  68.673  1.00  0.320          C  
ATOM   6896  O   THR A 450      33.511  -8.466  69.509  1.00  0.340          O  
ATOM   6897  CB  THR A 450      32.534  -5.597  69.572  1.00  0.390          C  
ATOM   6898  OG1 THR A 450      31.576  -5.716  68.497  1.00  0.390          O  
ATOM   6899  CG2 THR A 450      32.605  -4.136  70.001  1.00  0.390          C  
ATOM   6900  H   THR A 450      33.863  -4.913  67.336  1.00  0.310          H  
ATOM   6901  HA  THR A 450      34.594  -6.142  69.962  1.00  0.350          H  
ATOM   6902  HB  THR A 450      32.189  -6.194  70.413  1.00  0.470          H  
ATOM   6903  HG1 THR A 450      31.766  -5.064  67.770  1.00  0.470          H  
ATOM   6904 1HG2 THR A 450      31.618  -3.802  70.318  1.00  0.470          H  
ATOM   6905 2HG2 THR A 450      33.309  -4.034  70.824  1.00  0.470          H  
ATOM   6906 3HG2 THR A 450      32.937  -3.526  69.160  1.00  0.470          H  
ATOM   6907  N   ILE A 451      33.671  -7.809  67.366  1.00  0.310          N  
ATOM   6908  CA  ILE A 451      33.279  -9.067  66.738  1.00  0.310          C  
ATOM   6909  C   ILE A 451      34.306 -10.190  66.716  1.00  0.330          C  
ATOM   6910  O   ILE A 451      35.458 -10.029  66.301  1.00  0.340          O  
ATOM   6911  CB  ILE A 451      32.813  -8.763  65.298  1.00  0.430          C  
ATOM   6912  CG1 ILE A 451      31.563  -7.879  65.364  1.00  0.430          C  
ATOM   6913  CG2 ILE A 451      32.576 -10.066  64.452  1.00  0.430          C  
ATOM   6914  CD1 ILE A 451      31.193  -7.272  64.067  1.00  0.430          C  
ATOM   6915  H   ILE A 451      33.918  -7.040  66.755  1.00  0.370          H  
ATOM   6916  HA  ILE A 451      32.414  -9.440  67.286  1.00  0.370          H  
ATOM   6917  HB  ILE A 451      33.560  -8.169  64.832  1.00  0.520          H  
ATOM   6918 1HG1 ILE A 451      30.721  -8.470  65.724  1.00  0.520          H  
ATOM   6919 2HG1 ILE A 451      31.733  -7.062  66.068  1.00  0.520          H  
ATOM   6920 1HG2 ILE A 451      32.278  -9.809  63.448  1.00  0.520          H  
ATOM   6921 2HG2 ILE A 451      33.486 -10.638  64.387  1.00  0.520          H  
ATOM   6922 3HG2 ILE A 451      31.799 -10.674  64.913  1.00  0.520          H  
ATOM   6923 1HD1 ILE A 451      30.312  -6.657  64.218  1.00  0.520          H  
ATOM   6924 2HD1 ILE A 451      32.015  -6.649  63.716  1.00  0.520          H  
ATOM   6925 3HD1 ILE A 451      30.981  -8.027  63.339  1.00  0.520          H  
ATOM   6926  N   ASN A 452      33.858 -11.381  67.099  1.00  0.340          N  
ATOM   6927  CA  ASN A 452      34.709 -12.552  67.057  1.00  0.370          C  
ATOM   6928  C   ASN A 452      34.839 -13.032  65.604  1.00  0.370          C  
ATOM   6929  O   ASN A 452      34.250 -14.041  65.196  1.00  0.370          O  
ATOM   6930  CB  ASN A 452      34.153 -13.644  67.955  1.00  0.510          C  
ATOM   6931  CG  ASN A 452      35.104 -14.789  68.148  1.00  0.510          C  
ATOM   6932  OD1 ASN A 452      36.282 -14.700  67.782  1.00  0.510          O  
ATOM   6933  ND2 ASN A 452      34.627 -15.855  68.734  1.00  0.510          N  
ATOM   6934  H   ASN A 452      32.915 -11.452  67.493  1.00  0.410          H  
ATOM   6935  HA  ASN A 452      35.703 -12.275  67.409  1.00  0.440          H  
ATOM   6936 1HB  ASN A 452      33.924 -13.216  68.929  1.00  0.610          H  
ATOM   6937 2HB  ASN A 452      33.217 -14.025  67.540  1.00  0.610          H  
ATOM   6938 1HD2 ASN A 452      35.217 -16.647  68.899  1.00  0.610          H  
ATOM   6939 2HD2 ASN A 452      33.668 -15.880  69.021  1.00  0.610          H  
ATOM   6940  N   TRP A 453      35.660 -12.303  64.842  1.00  0.360          N  
ATOM   6941  CA  TRP A 453      35.849 -12.535  63.410  1.00  0.360          C  
ATOM   6942  C   TRP A 453      36.396 -13.942  63.173  1.00  0.380          C  
ATOM   6943  O   TRP A 453      36.061 -14.577  62.176  1.00  0.400          O  
ATOM   6944  CB  TRP A 453      36.785 -11.454  62.832  1.00  0.500          C  
ATOM   6945  CG  TRP A 453      36.133 -10.039  62.756  1.00  0.500          C  
ATOM   6946  CD1 TRP A 453      36.308  -9.015  63.648  1.00  0.500          C  
ATOM   6947  CD2 TRP A 453      35.237  -9.510  61.742  1.00  0.500          C  
ATOM   6948  NE1 TRP A 453      35.554  -7.922  63.277  1.00  0.500          N  
ATOM   6949  CE2 TRP A 453      34.905  -8.199  62.128  1.00  0.500          C  
ATOM   6950  CE3 TRP A 453      34.693 -10.023  60.576  1.00  0.500          C  
ATOM   6951  CZ2 TRP A 453      34.045  -7.418  61.399  1.00  0.500          C  
ATOM   6952  CZ3 TRP A 453      33.824  -9.224  59.845  1.00  0.500          C  
ATOM   6953  CH2 TRP A 453      33.509  -7.962  60.247  1.00  0.500          C  
ATOM   6954  H   TRP A 453      36.073 -11.487  65.300  1.00  0.430          H  
ATOM   6955  HA  TRP A 453      34.885 -12.450  62.917  1.00  0.430          H  
ATOM   6956 1HB  TRP A 453      37.686 -11.389  63.439  1.00  0.600          H  
ATOM   6957 2HB  TRP A 453      37.084 -11.749  61.829  1.00  0.600          H  
ATOM   6958  HD1 TRP A 453      36.921  -9.062  64.546  1.00  0.600          H  
ATOM   6959  HE1 TRP A 453      35.455  -7.024  63.819  1.00  0.600          H  
ATOM   6960  HE3 TRP A 453      34.935 -11.032  60.250  1.00  0.600          H  
ATOM   6961  HZ2 TRP A 453      33.788  -6.405  61.710  1.00  0.600          H  
ATOM   6962  HZ3 TRP A 453      33.399  -9.624  58.942  1.00  0.600          H  
ATOM   6963  HH2 TRP A 453      32.822  -7.368  59.645  1.00  0.600          H  
ATOM   6964  N   LYS A 454      37.146 -14.474  64.144  1.00  0.390          N  
ATOM   6965  CA  LYS A 454      37.684 -15.826  64.064  1.00  0.410          C  
ATOM   6966  C   LYS A 454      36.586 -16.897  64.000  1.00  0.420          C  
ATOM   6967  O   LYS A 454      36.843 -18.013  63.551  1.00  0.440          O  
ATOM   6968  CB  LYS A 454      38.622 -16.099  65.236  1.00  0.570          C  
ATOM   6969  CG  LYS A 454      39.941 -15.324  65.172  1.00  0.570          C  
ATOM   6970  CD  LYS A 454      40.825 -15.632  66.380  1.00  0.570          C  
ATOM   6971  CE  LYS A 454      42.146 -14.865  66.322  1.00  0.570          C  
ATOM   6972  NZ  LYS A 454      42.997 -15.130  67.519  1.00  0.570          N  
ATOM   6973  H   LYS A 454      37.396 -13.898  64.938  1.00  0.470          H  
ATOM   6974  HA  LYS A 454      38.265 -15.901  63.146  1.00  0.490          H  
ATOM   6975 1HB  LYS A 454      38.119 -15.841  66.168  1.00  0.680          H  
ATOM   6976 2HB  LYS A 454      38.853 -17.163  65.273  1.00  0.680          H  
ATOM   6977 1HG  LYS A 454      40.472 -15.597  64.257  1.00  0.680          H  
ATOM   6978 2HG  LYS A 454      39.732 -14.257  65.141  1.00  0.680          H  
ATOM   6979 1HD  LYS A 454      40.295 -15.358  67.294  1.00  0.680          H  
ATOM   6980 2HD  LYS A 454      41.038 -16.700  66.410  1.00  0.680          H  
ATOM   6981 1HE  LYS A 454      42.692 -15.164  65.429  1.00  0.680          H  
ATOM   6982 2HE  LYS A 454      41.937 -13.797  66.269  1.00  0.680          H  
ATOM   6983 1HZ  LYS A 454      43.858 -14.607  67.443  1.00  0.680          H  
ATOM   6984 2HZ  LYS A 454      42.504 -14.846  68.355  1.00  0.680          H  
ATOM   6985 3HZ  LYS A 454      43.208 -16.117  67.574  1.00  0.680          H  
ATOM   6986  N   LYS A 455      35.374 -16.584  64.484  1.00  0.410          N  
ATOM   6987  CA  LYS A 455      34.269 -17.532  64.442  1.00  0.420          C  
ATOM   6988  C   LYS A 455      33.624 -17.452  63.070  1.00  0.410          C  
ATOM   6989  O   LYS A 455      33.229 -18.470  62.501  1.00  0.420          O  
ATOM   6990  CB  LYS A 455      33.245 -17.258  65.534  1.00  0.580          C  
ATOM   6991  CG  LYS A 455      32.087 -18.250  65.571  1.00  0.580          C  
ATOM   6992  CD  LYS A 455      31.206 -17.994  66.775  1.00  0.580          C  
ATOM   6993  CE  LYS A 455      30.029 -18.955  66.850  1.00  0.580          C  
ATOM   6994  NZ  LYS A 455      29.188 -18.658  68.034  1.00  0.580          N  
ATOM   6995  H   LYS A 455      35.191 -15.645  64.839  1.00  0.490          H  
ATOM   6996  HA  LYS A 455      34.662 -18.540  64.572  1.00  0.500          H  
ATOM   6997 1HB  LYS A 455      33.737 -17.285  66.498  1.00  0.700          H  
ATOM   6998 2HB  LYS A 455      32.834 -16.255  65.405  1.00  0.700          H  
ATOM   6999 1HG  LYS A 455      31.488 -18.146  64.662  1.00  0.700          H  
ATOM   7000 2HG  LYS A 455      32.478 -19.266  65.613  1.00  0.700          H  
ATOM   7001 1HD  LYS A 455      31.794 -18.094  67.691  1.00  0.700          H  
ATOM   7002 2HD  LYS A 455      30.819 -16.973  66.734  1.00  0.700          H  
ATOM   7003 1HE  LYS A 455      29.424 -18.850  65.951  1.00  0.700          H  
ATOM   7004 2HE  LYS A 455      30.391 -19.980  66.918  1.00  0.700          H  
ATOM   7005 1HZ  LYS A 455      28.401 -19.274  68.090  1.00  0.700          H  
ATOM   7006 2HZ  LYS A 455      29.737 -18.721  68.899  1.00  0.700          H  
ATOM   7007 3HZ  LYS A 455      28.874 -17.683  67.983  1.00  0.700          H  
ATOM   7008  N   LEU A 456      33.509 -16.223  62.553  1.00  0.370          N  
ATOM   7009  CA  LEU A 456      32.930 -16.003  61.225  1.00  0.360          C  
ATOM   7010  C   LEU A 456      33.819 -16.671  60.161  1.00  0.380          C  
ATOM   7011  O   LEU A 456      33.346 -17.175  59.140  1.00  0.390          O  
ATOM   7012  CB  LEU A 456      32.826 -14.490  60.905  1.00  0.510          C  
ATOM   7013  CG  LEU A 456      31.811 -13.615  61.748  1.00  0.510          C  
ATOM   7014  CD1 LEU A 456      32.003 -12.153  61.398  1.00  0.510          C  
ATOM   7015  CD2 LEU A 456      30.398 -14.015  61.450  1.00  0.510          C  
ATOM   7016  H   LEU A 456      33.811 -15.440  63.140  1.00  0.440          H  
ATOM   7017  HA  LEU A 456      31.948 -16.468  61.188  1.00  0.430          H  
ATOM   7018 1HB  LEU A 456      33.816 -14.052  61.018  1.00  0.610          H  
ATOM   7019 2HB  LEU A 456      32.540 -14.396  59.860  1.00  0.610          H  
ATOM   7020  HG  LEU A 456      32.012 -13.742  62.814  1.00  0.610          H  
ATOM   7021 1HD1 LEU A 456      31.312 -11.545  61.982  1.00  0.610          H  
ATOM   7022 2HD1 LEU A 456      33.010 -11.870  61.632  1.00  0.610          H  
ATOM   7023 3HD1 LEU A 456      31.811 -11.995  60.337  1.00  0.610          H  
ATOM   7024 1HD2 LEU A 456      29.710 -13.399  62.029  1.00  0.610          H  
ATOM   7025 2HD2 LEU A 456      30.192 -13.884  60.390  1.00  0.610          H  
ATOM   7026 3HD2 LEU A 456      30.254 -15.048  61.725  1.00  0.610          H  
ATOM   7027  N   PHE A 457      35.127 -16.647  60.387  1.00  0.400          N  
ATOM   7028  CA  PHE A 457      36.095 -17.196  59.448  1.00  0.430          C  
ATOM   7029  C   PHE A 457      36.052 -18.709  59.253  1.00  0.460          C  
ATOM   7030  O   PHE A 457      36.154 -19.496  60.194  1.00  0.470          O  
ATOM   7031  CB  PHE A 457      37.489 -16.799  59.931  1.00  0.590          C  
ATOM   7032  CG  PHE A 457      37.828 -15.322  59.755  1.00  0.590          C  
ATOM   7033  CD1 PHE A 457      37.001 -14.446  59.034  1.00  0.590          C  
ATOM   7034  CD2 PHE A 457      39.003 -14.813  60.267  1.00  0.590          C  
ATOM   7035  CE1 PHE A 457      37.345 -13.173  58.837  1.00  0.590          C  
ATOM   7036  CE2 PHE A 457      39.335 -13.502  60.057  1.00  0.590          C  
ATOM   7037  CZ  PHE A 457      38.502 -12.693  59.327  1.00  0.590          C  
ATOM   7038  H   PHE A 457      35.476 -16.168  61.221  1.00  0.480          H  
ATOM   7039  HA  PHE A 457      35.906 -16.780  58.465  1.00  0.520          H  
ATOM   7040 1HB  PHE A 457      37.558 -17.030  60.990  1.00  0.710          H  
ATOM   7041 2HB  PHE A 457      38.246 -17.397  59.436  1.00  0.710          H  
ATOM   7042  HD1 PHE A 457      36.079 -14.766  58.612  1.00  0.710          H  
ATOM   7043  HD2 PHE A 457      39.681 -15.463  60.824  1.00  0.710          H  
ATOM   7044  HE1 PHE A 457      36.688 -12.545  58.269  1.00  0.710          H  
ATOM   7045  HE2 PHE A 457      40.268 -13.113  60.452  1.00  0.710          H  
ATOM   7046  HZ  PHE A 457      38.769 -11.671  59.130  1.00  0.710          H  
ATOM   7047  N   GLY A 458      36.010 -19.110  57.980  1.00  0.460          N  
ATOM   7048  CA  GLY A 458      36.003 -20.511  57.587  1.00  0.490          C  
ATOM   7049  C   GLY A 458      37.376 -21.179  57.607  1.00  0.530          C  
ATOM   7050  O   GLY A 458      37.460 -22.411  57.657  1.00  0.550          O  
ATOM   7051  H   GLY A 458      35.884 -18.397  57.257  1.00  0.550          H  
ATOM   7052 1HA  GLY A 458      35.326 -21.057  58.242  1.00  0.590          H  
ATOM   7053 2HA  GLY A 458      35.591 -20.586  56.582  1.00  0.590          H  
ATOM   7054  N   THR A 459      38.455 -20.391  57.608  1.00  0.540          N  
ATOM   7055  CA  THR A 459      39.788 -20.986  57.598  1.00  0.570          C  
ATOM   7056  C   THR A 459      40.822 -20.275  58.438  1.00  0.570          C  
ATOM   7057  O   THR A 459      40.825 -19.048  58.592  1.00  0.560          O  
ATOM   7058  CB  THR A 459      40.337 -21.108  56.161  1.00  0.790          C  
ATOM   7059  OG1 THR A 459      41.664 -21.704  56.205  1.00  0.790          O  
ATOM   7060  CG2 THR A 459      40.382 -19.768  55.415  1.00  0.790          C  
ATOM   7061  H   THR A 459      38.352 -19.370  57.537  1.00  0.650          H  
ATOM   7062  HA  THR A 459      39.703 -21.996  57.997  1.00  0.680          H  
ATOM   7063  HB  THR A 459      39.678 -21.776  55.609  1.00  0.940          H  
ATOM   7064  HG1 THR A 459      42.330 -21.077  56.633  1.00  0.940          H  
ATOM   7065 1HG2 THR A 459      40.756 -19.922  54.403  1.00  0.940          H  
ATOM   7066 2HG2 THR A 459      39.383 -19.336  55.367  1.00  0.940          H  
ATOM   7067 3HG2 THR A 459      41.045 -19.107  55.939  1.00  0.940          H  
ATOM   7068  N   SER A 460      41.756 -21.055  58.963  1.00  0.600          N  
ATOM   7069  CA  SER A 460      42.842 -20.429  59.661  1.00  0.610          C  
ATOM   7070  C   SER A 460      43.629 -19.706  58.596  1.00  0.610          C  
ATOM   7071  O   SER A 460      43.583 -20.080  57.413  1.00  0.620          O  
ATOM   7072  CB  SER A 460      43.688 -21.455  60.396  1.00  0.850          C  
ATOM   7073  OG  SER A 460      44.350 -22.303  59.501  1.00  0.850          O  
ATOM   7074  H   SER A 460      41.729 -22.060  58.838  1.00  0.720          H  
ATOM   7075  HA  SER A 460      42.453 -19.702  60.375  1.00  0.730          H  
ATOM   7076 1HB  SER A 460      44.419 -20.941  61.019  1.00  1.020          H  
ATOM   7077 2HB  SER A 460      43.053 -22.043  61.056  1.00  1.020          H  
ATOM   7078  HG  SER A 460      44.888 -22.892  60.038  1.00  1.020          H  
ATOM   7079  N   GLY A 461      44.368 -18.685  59.013  1.00  0.610          N  
ATOM   7080  CA  GLY A 461      45.193 -17.893  58.114  1.00  0.610          C  
ATOM   7081  C   GLY A 461      44.421 -16.681  57.595  1.00  0.580          C  
ATOM   7082  O   GLY A 461      45.013 -15.770  57.019  1.00  0.570          O  
ATOM   7083  H   GLY A 461      44.355 -18.444  59.994  1.00  0.730          H  
ATOM   7084 1HA  GLY A 461      46.091 -17.564  58.636  1.00  0.730          H  
ATOM   7085 2HA  GLY A 461      45.514 -18.511  57.276  1.00  0.730          H  
ATOM   7086  N   GLN A 462      43.104 -16.672  57.820  1.00  0.550          N  
ATOM   7087  CA  GLN A 462      42.224 -15.596  57.406  1.00  0.520          C  
ATOM   7088  C   GLN A 462      42.339 -14.498  58.468  1.00  0.500          C  
ATOM   7089  O   GLN A 462      42.257 -14.798  59.662  1.00  0.500          O  
ATOM   7090  CB  GLN A 462      40.836 -16.210  57.280  1.00  0.740          C  
ATOM   7091  CG  GLN A 462      39.789 -15.423  56.694  1.00  0.740          C  
ATOM   7092  CD  GLN A 462      38.514 -16.283  56.517  1.00  0.740          C  
ATOM   7093  OE1 GLN A 462      38.386 -17.428  57.021  1.00  0.740          O  
ATOM   7094  NE2 GLN A 462      37.574 -15.730  55.819  1.00  0.740          N  
ATOM   7095  H   GLN A 462      42.654 -17.466  58.286  1.00  0.660          H  
ATOM   7096  HA  GLN A 462      42.550 -15.193  56.446  1.00  0.620          H  
ATOM   7097 1HB  GLN A 462      40.912 -17.092  56.692  1.00  0.890          H  
ATOM   7098 2HB  GLN A 462      40.498 -16.516  58.265  1.00  0.890          H  
ATOM   7099 1HG  GLN A 462      39.569 -14.561  57.301  1.00  0.890          H  
ATOM   7100 2HG  GLN A 462      40.123 -15.110  55.714  1.00  0.890          H  
ATOM   7101 1HE2 GLN A 462      36.702 -16.237  55.662  1.00  0.890          H  
ATOM   7102 2HE2 GLN A 462      37.755 -14.805  55.405  1.00  0.890          H  
ATOM   7103  N   LYS A 463      42.577 -13.251  58.053  1.00  0.480          N  
ATOM   7104  CA  LYS A 463      42.796 -12.153  58.996  1.00  0.470          C  
ATOM   7105  C   LYS A 463      41.866 -10.949  58.837  1.00  0.430          C  
ATOM   7106  O   LYS A 463      41.298 -10.718  57.765  1.00  0.420          O  
ATOM   7107  CB  LYS A 463      44.245 -11.687  58.881  1.00  0.660          C  
ATOM   7108  CG  LYS A 463      45.262 -12.754  59.271  1.00  0.660          C  
ATOM   7109  CD  LYS A 463      46.685 -12.235  59.194  1.00  0.660          C  
ATOM   7110  CE  LYS A 463      47.685 -13.325  59.562  1.00  0.660          C  
ATOM   7111  NZ  LYS A 463      49.096 -12.840  59.490  1.00  0.660          N  
ATOM   7112  H   LYS A 463      42.650 -13.060  57.044  1.00  0.580          H  
ATOM   7113  HA  LYS A 463      42.645 -12.542  60.002  1.00  0.560          H  
ATOM   7114 1HB  LYS A 463      44.446 -11.402  57.843  1.00  0.790          H  
ATOM   7115 2HB  LYS A 463      44.403 -10.806  59.503  1.00  0.790          H  
ATOM   7116 1HG  LYS A 463      45.051 -13.108  60.280  1.00  0.790          H  
ATOM   7117 2HG  LYS A 463      45.166 -13.598  58.586  1.00  0.790          H  
ATOM   7118 1HD  LYS A 463      46.888 -11.894  58.176  1.00  0.790          H  
ATOM   7119 2HD  LYS A 463      46.807 -11.393  59.874  1.00  0.790          H  
ATOM   7120 1HE  LYS A 463      47.480 -13.666  60.575  1.00  0.790          H  
ATOM   7121 2HE  LYS A 463      47.562 -14.164  58.875  1.00  0.790          H  
ATOM   7122 1HZ  LYS A 463      49.724 -13.591  59.740  1.00  0.790          H  
ATOM   7123 2HZ  LYS A 463      49.301 -12.531  58.549  1.00  0.790          H  
ATOM   7124 3HZ  LYS A 463      49.224 -12.069  60.131  1.00  0.790          H  
ATOM   7125  N   THR A 464      41.744 -10.170  59.917  1.00  0.410          N  
ATOM   7126  CA  THR A 464      40.947  -8.945  59.913  1.00  0.380          C  
ATOM   7127  C   THR A 464      41.826  -7.732  60.229  1.00  0.380          C  
ATOM   7128  O   THR A 464      42.576  -7.738  61.209  1.00  0.390          O  
ATOM   7129  CB  THR A 464      39.811  -9.004  60.979  1.00  0.540          C  
ATOM   7130  OG1 THR A 464      38.963 -10.094  60.733  1.00  0.540          O  
ATOM   7131  CG2 THR A 464      38.967  -7.762  60.909  1.00  0.540          C  
ATOM   7132  H   THR A 464      42.224 -10.430  60.767  1.00  0.490          H  
ATOM   7133  HA  THR A 464      40.512  -8.805  58.927  1.00  0.460          H  
ATOM   7134  HB  THR A 464      40.243  -9.099  61.973  1.00  0.650          H  
ATOM   7135  HG1 THR A 464      38.374 -10.214  61.479  1.00  0.650          H  
ATOM   7136 1HG2 THR A 464      38.179  -7.814  61.650  1.00  0.650          H  
ATOM   7137 2HG2 THR A 464      39.586  -6.937  61.105  1.00  0.650          H  
ATOM   7138 3HG2 THR A 464      38.527  -7.652  59.933  1.00  0.650          H  
ATOM   7139  N   LYS A 465      41.716  -6.685  59.420  1.00  0.360          N  
ATOM   7140  CA  LYS A 465      42.436  -5.449  59.668  1.00  0.360          C  
ATOM   7141  C   LYS A 465      41.453  -4.304  59.854  1.00  0.330          C  
ATOM   7142  O   LYS A 465      40.758  -3.909  58.916  1.00  0.320          O  
ATOM   7143  CB  LYS A 465      43.407  -5.154  58.521  1.00  0.500          C  
ATOM   7144  CG  LYS A 465      44.233  -3.865  58.696  1.00  0.500          C  
ATOM   7145  CD  LYS A 465      45.240  -3.634  57.550  1.00  0.500          C  
ATOM   7146  CE  LYS A 465      46.468  -4.535  57.665  1.00  0.500          C  
ATOM   7147  NZ  LYS A 465      47.503  -4.191  56.646  1.00  0.500          N  
ATOM   7148  H   LYS A 465      41.100  -6.759  58.613  1.00  0.430          H  
ATOM   7149  HA  LYS A 465      43.006  -5.549  60.592  1.00  0.430          H  
ATOM   7150 1HB  LYS A 465      44.087  -5.993  58.422  1.00  0.600          H  
ATOM   7151 2HB  LYS A 465      42.847  -5.078  57.588  1.00  0.600          H  
ATOM   7152 1HG  LYS A 465      43.550  -3.012  58.714  1.00  0.600          H  
ATOM   7153 2HG  LYS A 465      44.765  -3.896  59.646  1.00  0.600          H  
ATOM   7154 1HD  LYS A 465      44.756  -3.834  56.598  1.00  0.600          H  
ATOM   7155 2HD  LYS A 465      45.566  -2.601  57.557  1.00  0.600          H  
ATOM   7156 1HE  LYS A 465      46.899  -4.425  58.658  1.00  0.600          H  
ATOM   7157 2HE  LYS A 465      46.175  -5.571  57.518  1.00  0.600          H  
ATOM   7158 1HZ  LYS A 465      48.299  -4.805  56.755  1.00  0.600          H  
ATOM   7159 2HZ  LYS A 465      47.120  -4.301  55.718  1.00  0.600          H  
ATOM   7160 3HZ  LYS A 465      47.800  -3.234  56.774  1.00  0.600          H  
ATOM   7161  N   ILE A 466      41.404  -3.763  61.069  1.00  0.310          N  
ATOM   7162  CA  ILE A 466      40.498  -2.664  61.368  1.00  0.270          C  
ATOM   7163  C   ILE A 466      41.359  -1.488  61.775  1.00  0.270          C  
ATOM   7164  O   ILE A 466      42.024  -1.536  62.813  1.00  0.280          O  
ATOM   7165  CB  ILE A 466      39.509  -3.029  62.497  1.00  0.390          C  
ATOM   7166  CG1 ILE A 466      38.732  -4.265  62.091  1.00  0.390          C  
ATOM   7167  CG2 ILE A 466      38.542  -1.859  62.735  1.00  0.390          C  
ATOM   7168  CD1 ILE A 466      37.913  -4.889  63.164  1.00  0.390          C  
ATOM   7169  H   ILE A 466      42.007  -4.128  61.797  1.00  0.370          H  
ATOM   7170  HA  ILE A 466      39.939  -2.400  60.478  1.00  0.320          H  
ATOM   7171  HB  ILE A 466      40.053  -3.250  63.415  1.00  0.470          H  
ATOM   7172 1HG1 ILE A 466      38.086  -4.020  61.278  1.00  0.470          H  
ATOM   7173 2HG1 ILE A 466      39.427  -4.970  61.759  1.00  0.470          H  
ATOM   7174 1HG2 ILE A 466      37.840  -2.094  63.518  1.00  0.470          H  
ATOM   7175 2HG2 ILE A 466      39.110  -0.986  63.033  1.00  0.470          H  
ATOM   7176 3HG2 ILE A 466      37.998  -1.653  61.816  1.00  0.470          H  
ATOM   7177 1HD1 ILE A 466      37.409  -5.768  62.773  1.00  0.470          H  
ATOM   7178 2HD1 ILE A 466      38.556  -5.180  63.994  1.00  0.470          H  
ATOM   7179 3HD1 ILE A 466      37.184  -4.202  63.512  1.00  0.470          H  
ATOM   7180  N   ILE A 467      41.407  -0.469  60.929  1.00  0.260          N  
ATOM   7181  CA  ILE A 467      42.283   0.672  61.184  1.00  0.260          C  
ATOM   7182  C   ILE A 467      41.648   2.026  60.875  1.00  0.240          C  
ATOM   7183  O   ILE A 467      40.803   2.133  59.990  1.00  0.240          O  
ATOM   7184  CB  ILE A 467      43.600   0.517  60.374  1.00  0.360          C  
ATOM   7185  CG1 ILE A 467      43.265   0.445  58.856  1.00  0.360          C  
ATOM   7186  CG2 ILE A 467      44.386  -0.733  60.839  1.00  0.360          C  
ATOM   7187  CD1 ILE A 467      44.446   0.471  57.922  1.00  0.360          C  
ATOM   7188  H   ILE A 467      40.790  -0.510  60.107  1.00  0.310          H  
ATOM   7189  HA  ILE A 467      42.540   0.667  62.242  1.00  0.310          H  
ATOM   7190  HB  ILE A 467      44.214   1.404  60.533  1.00  0.440          H  
ATOM   7191 1HG1 ILE A 467      42.696  -0.467  58.667  1.00  0.440          H  
ATOM   7192 2HG1 ILE A 467      42.656   1.292  58.605  1.00  0.440          H  
ATOM   7193 1HG2 ILE A 467      45.317  -0.823  60.296  1.00  0.440          H  
ATOM   7194 2HG2 ILE A 467      44.606  -0.639  61.902  1.00  0.440          H  
ATOM   7195 3HG2 ILE A 467      43.802  -1.623  60.677  1.00  0.440          H  
ATOM   7196 1HD1 ILE A 467      44.087   0.431  56.894  1.00  0.440          H  
ATOM   7197 2HD1 ILE A 467      45.006   1.394  58.076  1.00  0.440          H  
ATOM   7198 3HD1 ILE A 467      45.092  -0.373  58.101  1.00  0.440          H  
ATOM   7199  N   SER A 468      42.111   3.074  61.549  1.00  0.230          N  
ATOM   7200  CA  SER A 468      41.652   4.422  61.224  1.00  0.210          C  
ATOM   7201  C   SER A 468      40.130   4.557  61.148  1.00  0.200          C  
ATOM   7202  O   SER A 468      39.596   4.922  60.103  1.00  0.200          O  
ATOM   7203  CB  SER A 468      42.292   4.890  59.927  1.00  0.300          C  
ATOM   7204  OG  SER A 468      43.694   4.955  60.051  1.00  0.300          O  
ATOM   7205  H   SER A 468      42.804   2.942  62.270  1.00  0.280          H  
ATOM   7206  HA  SER A 468      41.997   5.088  62.017  1.00  0.250          H  
ATOM   7207 1HB  SER A 468      42.028   4.212  59.116  1.00  0.360          H  
ATOM   7208 2HB  SER A 468      41.904   5.873  59.666  1.00  0.360          H  
ATOM   7209  HG  SER A 468      44.025   5.209  59.186  1.00  0.360          H  
ATOM   7210  N   ASN A 469      39.435   4.195  62.224  1.00  0.180          N  
ATOM   7211  CA  ASN A 469      37.973   4.258  62.289  1.00  0.160          C  
ATOM   7212  C   ASN A 469      37.670   5.092  63.539  1.00  0.140          C  
ATOM   7213  O   ASN A 469      38.495   5.938  63.898  1.00  0.140          O  
ATOM   7214  CB  ASN A 469      37.378   2.866  62.333  1.00  0.230          C  
ATOM   7215  CG  ASN A 469      37.625   2.069  61.030  1.00  0.230          C  
ATOM   7216  OD1 ASN A 469      37.209   2.365  59.891  1.00  0.230          O  
ATOM   7217  ND2 ASN A 469      38.339   1.005  61.208  1.00  0.230          N  
ATOM   7218  H   ASN A 469      39.949   3.890  63.038  1.00  0.220          H  
ATOM   7219  HA  ASN A 469      37.580   4.795  61.426  1.00  0.190          H  
ATOM   7220 1HB  ASN A 469      37.793   2.315  63.178  1.00  0.280          H  
ATOM   7221 2HB  ASN A 469      36.299   2.938  62.485  1.00  0.280          H  
ATOM   7222 1HD2 ASN A 469      38.576   0.417  60.415  1.00  0.280          H  
ATOM   7223 2HD2 ASN A 469      38.675   0.771  62.116  1.00  0.280          H  
ATOM   7224  N   ARG A 470      36.519   4.934  64.199  1.00  0.120          N  
ATOM   7225  CA  ARG A 470      36.297   5.784  65.364  1.00  0.120          C  
ATOM   7226  C   ARG A 470      37.112   5.195  66.506  1.00  0.150          C  
ATOM   7227  O   ARG A 470      37.086   3.986  66.738  1.00  0.170          O  
ATOM   7228  CB  ARG A 470      34.827   5.859  65.735  1.00  0.170          C  
ATOM   7229  CG  ARG A 470      34.454   6.790  66.902  1.00  0.170          C  
ATOM   7230  CD  ARG A 470      34.552   8.209  66.558  1.00  0.170          C  
ATOM   7231  NE  ARG A 470      34.020   9.054  67.620  1.00  0.170          N  
ATOM   7232  CZ  ARG A 470      34.125  10.402  67.663  1.00  0.170          C  
ATOM   7233  NH1 ARG A 470      34.779  11.050  66.716  1.00  0.170          N  
ATOM   7234  NH2 ARG A 470      33.568  11.073  68.660  1.00  0.170          N  
ATOM   7235  H   ARG A 470      35.816   4.230  63.952  1.00  0.140          H  
ATOM   7236  HA  ARG A 470      36.653   6.788  65.141  1.00  0.140          H  
ATOM   7237 1HB  ARG A 470      34.257   6.160  64.878  1.00  0.200          H  
ATOM   7238 2HB  ARG A 470      34.488   4.874  66.011  1.00  0.200          H  
ATOM   7239 1HG  ARG A 470      33.422   6.611  67.170  1.00  0.200          H  
ATOM   7240 2HG  ARG A 470      35.091   6.595  67.766  1.00  0.200          H  
ATOM   7241 1HD  ARG A 470      35.591   8.475  66.392  1.00  0.200          H  
ATOM   7242 2HD  ARG A 470      33.973   8.395  65.658  1.00  0.200          H  
ATOM   7243  HE  ARG A 470      33.504   8.596  68.364  1.00  0.200          H  
ATOM   7244 1HH1 ARG A 470      35.219  10.542  65.959  1.00  0.200          H  
ATOM   7245 2HH1 ARG A 470      34.853  12.057  66.749  1.00  0.200          H  
ATOM   7246 1HH2 ARG A 470      33.062  10.581  69.385  1.00  0.200          H  
ATOM   7247 2HH2 ARG A 470      33.641  12.080  68.697  1.00  0.200          H  
ATOM   7248  N   GLY A 471      37.863   6.024  67.222  1.00  0.180          N  
ATOM   7249  CA  GLY A 471      38.683   5.481  68.296  1.00  0.240          C  
ATOM   7250  C   GLY A 471      37.845   4.754  69.338  1.00  0.240          C  
ATOM   7251  O   GLY A 471      36.892   5.316  69.889  1.00  0.230          O  
ATOM   7252  H   GLY A 471      37.881   7.008  66.998  1.00  0.220          H  
ATOM   7253 1HA  GLY A 471      39.417   4.794  67.872  1.00  0.290          H  
ATOM   7254 2HA  GLY A 471      39.240   6.289  68.767  1.00  0.290          H  
ATOM   7255  N   GLU A 472      38.312   3.564  69.726  1.00  0.260          N  
ATOM   7256  CA  GLU A 472      37.628   2.710  70.695  1.00  0.270          C  
ATOM   7257  C   GLU A 472      37.297   3.419  71.991  1.00  0.280          C  
ATOM   7258  O   GLU A 472      36.223   3.215  72.562  1.00  0.280          O  
ATOM   7259  CB  GLU A 472      38.492   1.491  71.017  1.00  0.370          C  
ATOM   7260  CG  GLU A 472      37.871   0.517  72.004  1.00  0.370          C  
ATOM   7261  CD  GLU A 472      38.731  -0.682  72.259  1.00  0.370          C  
ATOM   7262  OE1 GLU A 472      39.739  -0.815  71.615  1.00  0.370          O  
ATOM   7263  OE2 GLU A 472      38.388  -1.460  73.127  1.00  0.370          O  
ATOM   7264  H   GLU A 472      39.129   3.200  69.254  1.00  0.310          H  
ATOM   7265  HA  GLU A 472      36.694   2.370  70.242  1.00  0.320          H  
ATOM   7266 1HB  GLU A 472      38.706   0.946  70.097  1.00  0.450          H  
ATOM   7267 2HB  GLU A 472      39.445   1.821  71.433  1.00  0.450          H  
ATOM   7268 1HG  GLU A 472      37.712   1.028  72.953  1.00  0.450          H  
ATOM   7269 2HG  GLU A 472      36.900   0.198  71.628  1.00  0.450          H  
ATOM   7270  N   ASN A 473      38.219   4.246  72.467  1.00  0.300          N  
ATOM   7271  CA  ASN A 473      38.009   4.940  73.720  1.00  0.320          C  
ATOM   7272  C   ASN A 473      36.870   5.953  73.646  1.00  0.310          C  
ATOM   7273  O   ASN A 473      36.195   6.183  74.654  1.00  0.330          O  
ATOM   7274  CB  ASN A 473      39.289   5.611  74.158  1.00  0.440          C  
ATOM   7275  CG  ASN A 473      40.314   4.619  74.634  1.00  0.440          C  
ATOM   7276  OD1 ASN A 473      39.995   3.486  75.015  1.00  0.440          O  
ATOM   7277  ND2 ASN A 473      41.554   5.025  74.616  1.00  0.440          N  
ATOM   7278  H   ASN A 473      39.079   4.369  71.954  1.00  0.360          H  
ATOM   7279  HA  ASN A 473      37.730   4.203  74.473  1.00  0.380          H  
ATOM   7280 1HB  ASN A 473      39.704   6.180  73.326  1.00  0.530          H  
ATOM   7281 2HB  ASN A 473      39.075   6.315  74.962  1.00  0.530          H  
ATOM   7282 1HD2 ASN A 473      42.284   4.411  74.919  1.00  0.530          H  
ATOM   7283 2HD2 ASN A 473      41.778   5.947  74.302  1.00  0.530          H  
ATOM   7284  N   SER A 474      36.639   6.548  72.463  1.00  0.280          N  
ATOM   7285  CA  SER A 474      35.591   7.541  72.303  1.00  0.270          C  
ATOM   7286  C   SER A 474      34.278   6.808  72.185  1.00  0.270          C  
ATOM   7287  O   SER A 474      33.237   7.263  72.675  1.00  0.290          O  
ATOM   7288  CB  SER A 474      35.836   8.391  71.066  1.00  0.380          C  
ATOM   7289  OG  SER A 474      37.005   9.163  71.201  1.00  0.380          O  
ATOM   7290  H   SER A 474      37.178   6.309  71.634  1.00  0.340          H  
ATOM   7291  HA  SER A 474      35.569   8.184  73.181  1.00  0.320          H  
ATOM   7292 1HB  SER A 474      35.923   7.742  70.191  1.00  0.460          H  
ATOM   7293 2HB  SER A 474      34.982   9.045  70.902  1.00  0.460          H  
ATOM   7294  HG  SER A 474      37.077   9.685  70.400  1.00  0.460          H  
ATOM   7295  N   CYS A 475      34.330   5.640  71.558  1.00  0.260          N  
ATOM   7296  CA  CYS A 475      33.140   4.841  71.403  1.00  0.250          C  
ATOM   7297  C   CYS A 475      32.665   4.417  72.785  1.00  0.280          C  
ATOM   7298  O   CYS A 475      31.482   4.503  73.110  1.00  0.290          O  
ATOM   7299  CB  CYS A 475      33.458   3.625  70.562  1.00  0.350          C  
ATOM   7300  SG  CYS A 475      33.837   4.046  68.858  1.00  0.350          S  
ATOM   7301  H   CYS A 475      35.218   5.350  71.132  1.00  0.310          H  
ATOM   7302  HA  CYS A 475      32.368   5.435  70.915  1.00  0.300          H  
ATOM   7303 1HB  CYS A 475      34.310   3.103  70.975  1.00  0.420          H  
ATOM   7304 2HB  CYS A 475      32.616   2.934  70.586  1.00  0.420          H  
ATOM   7305  N   LYS A 476      33.595   4.004  73.648  1.00  0.300          N  
ATOM   7306  CA  LYS A 476      33.190   3.623  74.988  1.00  0.330          C  
ATOM   7307  C   LYS A 476      32.714   4.836  75.786  1.00  0.350          C  
ATOM   7308  O   LYS A 476      31.653   4.801  76.413  1.00  0.360          O  
ATOM   7309  CB  LYS A 476      34.332   2.908  75.698  1.00  0.450          C  
ATOM   7310  CG  LYS A 476      34.598   1.517  75.141  1.00  0.450          C  
ATOM   7311  CD  LYS A 476      35.772   0.844  75.816  1.00  0.450          C  
ATOM   7312  CE  LYS A 476      36.001  -0.550  75.238  1.00  0.450          C  
ATOM   7313  NZ  LYS A 476      37.209  -1.207  75.814  1.00  0.450          N  
ATOM   7314  H   LYS A 476      34.571   3.905  73.346  1.00  0.360          H  
ATOM   7315  HA  LYS A 476      32.356   2.934  74.908  1.00  0.400          H  
ATOM   7316 1HB  LYS A 476      35.248   3.497  75.591  1.00  0.540          H  
ATOM   7317 2HB  LYS A 476      34.111   2.823  76.760  1.00  0.540          H  
ATOM   7318 1HG  LYS A 476      33.711   0.904  75.278  1.00  0.540          H  
ATOM   7319 2HG  LYS A 476      34.800   1.593  74.071  1.00  0.540          H  
ATOM   7320 1HD  LYS A 476      36.672   1.443  75.653  1.00  0.540          H  
ATOM   7321 2HD  LYS A 476      35.592   0.765  76.886  1.00  0.540          H  
ATOM   7322 1HE  LYS A 476      35.132  -1.170  75.445  1.00  0.540          H  
ATOM   7323 2HE  LYS A 476      36.124  -0.469  74.163  1.00  0.540          H  
ATOM   7324 1HZ  LYS A 476      37.326  -2.125  75.392  1.00  0.540          H  
ATOM   7325 2HZ  LYS A 476      38.031  -0.641  75.614  1.00  0.540          H  
ATOM   7326 3HZ  LYS A 476      37.105  -1.304  76.810  1.00  0.540          H  
ATOM   7327  N   ALA A 477      33.437   5.958  75.691  1.00  0.340          N  
ATOM   7328  CA  ALA A 477      33.094   7.169  76.433  1.00  0.360          C  
ATOM   7329  C   ALA A 477      31.694   7.676  76.117  1.00  0.360          C  
ATOM   7330  O   ALA A 477      30.994   8.180  76.997  1.00  0.380          O  
ATOM   7331  CB  ALA A 477      34.089   8.268  76.116  1.00  0.500          C  
ATOM   7332  H   ALA A 477      34.309   5.962  75.156  1.00  0.410          H  
ATOM   7333  HA  ALA A 477      33.139   6.933  77.495  1.00  0.430          H  
ATOM   7334 1HB  ALA A 477      33.847   9.156  76.696  1.00  0.600          H  
ATOM   7335 2HB  ALA A 477      35.094   7.929  76.364  1.00  0.600          H  
ATOM   7336 3HB  ALA A 477      34.036   8.500  75.056  1.00  0.600          H  
ATOM   7337  N   THR A 478      31.277   7.520  74.866  1.00  0.330          N  
ATOM   7338  CA  THR A 478      29.978   7.980  74.404  1.00  0.330          C  
ATOM   7339  C   THR A 478      28.889   6.892  74.413  1.00  0.340          C  
ATOM   7340  O   THR A 478      27.780   7.112  73.913  1.00  0.340          O  
ATOM   7341  CB  THR A 478      30.105   8.639  73.012  1.00  0.460          C  
ATOM   7342  OG1 THR A 478      30.639   7.711  72.054  1.00  0.460          O  
ATOM   7343  CG2 THR A 478      31.012   9.858  73.078  1.00  0.460          C  
ATOM   7344  H   THR A 478      31.929   7.135  74.181  1.00  0.400          H  
ATOM   7345  HA  THR A 478      29.648   8.761  75.087  1.00  0.400          H  
ATOM   7346  HB  THR A 478      29.118   8.951  72.680  1.00  0.550          H  
ATOM   7347  HG1 THR A 478      31.552   7.469  72.313  1.00  0.550          H  
ATOM   7348 1HG2 THR A 478      31.076  10.316  72.093  1.00  0.550          H  
ATOM   7349 2HG2 THR A 478      30.604  10.574  73.788  1.00  0.550          H  
ATOM   7350 3HG2 THR A 478      32.006   9.554  73.401  1.00  0.550          H  
ATOM   7351  N   GLY A 479      29.199   5.709  74.966  1.00  0.350          N  
ATOM   7352  CA  GLY A 479      28.235   4.617  75.069  1.00  0.360          C  
ATOM   7353  C   GLY A 479      28.020   3.762  73.817  1.00  0.310          C  
ATOM   7354  O   GLY A 479      27.057   2.992  73.755  1.00  0.310          O  
ATOM   7355  H   GLY A 479      30.128   5.569  75.374  1.00  0.420          H  
ATOM   7356 1HA  GLY A 479      28.556   3.965  75.882  1.00  0.430          H  
ATOM   7357 2HA  GLY A 479      27.278   5.032  75.379  1.00  0.430          H  
ATOM   7358  N   GLN A 480      28.890   3.855  72.812  1.00  0.270          N  
ATOM   7359  CA  GLN A 480      28.718   3.083  71.586  1.00  0.220          C  
ATOM   7360  C   GLN A 480      29.345   1.716  71.764  1.00  0.220          C  
ATOM   7361  O   GLN A 480      30.383   1.389  71.185  1.00  0.210          O  
ATOM   7362  CB  GLN A 480      29.340   3.802  70.395  1.00  0.330          C  
ATOM   7363  CG  GLN A 480      28.749   5.164  70.133  1.00  0.330          C  
ATOM   7364  CD  GLN A 480      27.298   5.075  69.765  1.00  0.330          C  
ATOM   7365  OE1 GLN A 480      26.943   4.464  68.753  1.00  0.330          O  
ATOM   7366  NE2 GLN A 480      26.436   5.673  70.580  1.00  0.330          N  
ATOM   7367  H   GLN A 480      29.724   4.427  72.892  1.00  0.320          H  
ATOM   7368  HA  GLN A 480      27.654   2.939  71.400  1.00  0.260          H  
ATOM   7369 1HB  GLN A 480      30.394   3.928  70.567  1.00  0.390          H  
ATOM   7370 2HB  GLN A 480      29.220   3.195  69.498  1.00  0.390          H  
ATOM   7371 1HG  GLN A 480      28.843   5.774  71.036  1.00  0.390          H  
ATOM   7372 2HG  GLN A 480      29.290   5.629  69.309  1.00  0.390          H  
ATOM   7373 1HE2 GLN A 480      25.456   5.643  70.385  1.00  0.390          H  
ATOM   7374 2HE2 GLN A 480      26.765   6.163  71.400  1.00  0.390          H  
ATOM   7375  N   VAL A 481      28.682   0.929  72.590  1.00  0.260          N  
ATOM   7376  CA  VAL A 481      29.125  -0.391  73.003  1.00  0.280          C  
ATOM   7377  C   VAL A 481      28.027  -1.407  72.753  1.00  0.280          C  
ATOM   7378  O   VAL A 481      26.915  -1.029  72.378  1.00  0.270          O  
ATOM   7379  CB  VAL A 481      29.535  -0.363  74.489  1.00  0.380          C  
ATOM   7380  CG1 VAL A 481      30.681   0.646  74.681  1.00  0.380          C  
ATOM   7381  CG2 VAL A 481      28.334   0.013  75.359  1.00  0.380          C  
ATOM   7382  H   VAL A 481      27.832   1.347  72.980  1.00  0.310          H  
ATOM   7383  HA  VAL A 481      29.995  -0.672  72.408  1.00  0.340          H  
ATOM   7384  HB  VAL A 481      29.901  -1.345  74.778  1.00  0.460          H  
ATOM   7385 1HG1 VAL A 481      30.990   0.656  75.724  1.00  0.460          H  
ATOM   7386 2HG1 VAL A 481      31.523   0.358  74.053  1.00  0.460          H  
ATOM   7387 3HG1 VAL A 481      30.348   1.642  74.400  1.00  0.460          H  
ATOM   7388 1HG2 VAL A 481      28.635   0.023  76.404  1.00  0.460          H  
ATOM   7389 2HG2 VAL A 481      27.970   0.995  75.083  1.00  0.460          H  
ATOM   7390 3HG2 VAL A 481      27.532  -0.721  75.226  1.00  0.460          H  
ATOM   7391  N   CYS A 482      28.346  -2.691  72.878  1.00  0.280          N  
ATOM   7392  CA  CYS A 482      27.341  -3.724  72.664  1.00  0.300          C  
ATOM   7393  C   CYS A 482      26.312  -3.739  73.779  1.00  0.330          C  
ATOM   7394  O   CYS A 482      26.593  -3.347  74.912  1.00  0.340          O  
ATOM   7395  CB  CYS A 482      27.978  -5.113  72.558  1.00  0.410          C  
ATOM   7396  SG  CYS A 482      29.059  -5.343  71.124  1.00  0.410          S  
ATOM   7397  H   CYS A 482      29.281  -2.956  73.153  1.00  0.340          H  
ATOM   7398  HA  CYS A 482      26.820  -3.507  71.732  1.00  0.360          H  
ATOM   7399 1HB  CYS A 482      28.563  -5.314  73.456  1.00  0.490          H  
ATOM   7400 2HB  CYS A 482      27.193  -5.867  72.510  1.00  0.490          H  
ATOM   7401  N   HIS A 483      25.129  -4.223  73.434  1.00  0.330          N  
ATOM   7402  CA  HIS A 483      23.995  -4.372  74.329  1.00  0.360          C  
ATOM   7403  C   HIS A 483      24.340  -5.270  75.515  1.00  0.400          C  
ATOM   7404  O   HIS A 483      25.088  -6.236  75.385  1.00  0.400          O  
ATOM   7405  CB  HIS A 483      22.797  -4.930  73.557  1.00  0.490          C  
ATOM   7406  CG  HIS A 483      21.528  -4.853  74.307  1.00  0.490          C  
ATOM   7407  ND1 HIS A 483      21.161  -5.761  75.285  1.00  0.490          N  
ATOM   7408  CD2 HIS A 483      20.538  -3.946  74.235  1.00  0.490          C  
ATOM   7409  CE1 HIS A 483      19.973  -5.402  75.772  1.00  0.490          C  
ATOM   7410  NE2 HIS A 483      19.583  -4.307  75.149  1.00  0.490          N  
ATOM   7411  H   HIS A 483      24.996  -4.497  72.471  1.00  0.400          H  
ATOM   7412  HA  HIS A 483      23.715  -3.395  74.721  1.00  0.430          H  
ATOM   7413 1HB  HIS A 483      22.673  -4.371  72.623  1.00  0.590          H  
ATOM   7414 2HB  HIS A 483      22.979  -5.971  73.294  1.00  0.590          H  
ATOM   7415  HD2 HIS A 483      20.515  -3.082  73.568  1.00  0.590          H  
ATOM   7416  HE1 HIS A 483      19.407  -5.908  76.550  1.00  0.590          H  
ATOM   7417  HE2 HIS A 483      18.718  -3.805  75.315  1.00  0.590          H  
ATOM   7418  N   ALA A 484      23.770  -4.967  76.678  1.00  0.430          N  
ATOM   7419  CA  ALA A 484      24.023  -5.708  77.915  1.00  0.480          C  
ATOM   7420  C   ALA A 484      23.749  -7.208  77.818  1.00  0.490          C  
ATOM   7421  O   ALA A 484      24.398  -8.003  78.505  1.00  0.520          O  
ATOM   7422  CB  ALA A 484      23.159  -5.140  79.023  1.00  0.650          C  
ATOM   7423  H   ALA A 484      23.162  -4.162  76.723  1.00  0.520          H  
ATOM   7424  HA  ALA A 484      25.075  -5.575  78.167  1.00  0.580          H  
ATOM   7425 1HB  ALA A 484      23.376  -5.660  79.954  1.00  0.780          H  
ATOM   7426 2HB  ALA A 484      23.370  -4.078  79.141  1.00  0.780          H  
ATOM   7427 3HB  ALA A 484      22.108  -5.277  78.766  1.00  0.780          H  
ATOM   7428  N   LEU A 485      22.792  -7.619  77.003  1.00  0.470          N  
ATOM   7429  CA  LEU A 485      22.488  -9.032  76.924  1.00  0.480          C  
ATOM   7430  C   LEU A 485      23.320  -9.757  75.870  1.00  0.460          C  
ATOM   7431  O   LEU A 485      23.146 -10.958  75.639  1.00  0.480          O  
ATOM   7432  CB  LEU A 485      21.020  -9.208  76.640  1.00  0.670          C  
ATOM   7433  CG  LEU A 485      20.034  -8.703  77.637  1.00  0.670          C  
ATOM   7434  CD1 LEU A 485      18.690  -8.859  77.010  1.00  0.670          C  
ATOM   7435  CD2 LEU A 485      20.107  -9.516  78.923  1.00  0.670          C  
ATOM   7436  H   LEU A 485      22.245  -6.960  76.437  1.00  0.560          H  
ATOM   7437  HA  LEU A 485      22.718  -9.485  77.878  1.00  0.580          H  
ATOM   7438 1HB  LEU A 485      20.792  -8.752  75.676  1.00  0.800          H  
ATOM   7439 2HB  LEU A 485      20.842 -10.268  76.597  1.00  0.800          H  
ATOM   7440  HG  LEU A 485      20.215  -7.660  77.860  1.00  0.800          H  
ATOM   7441 1HD1 LEU A 485      17.919  -8.511  77.694  1.00  0.800          H  
ATOM   7442 2HD1 LEU A 485      18.634  -8.288  76.081  1.00  0.800          H  
ATOM   7443 3HD1 LEU A 485      18.556  -9.905  76.791  1.00  0.800          H  
ATOM   7444 1HD2 LEU A 485      19.347  -9.146  79.621  1.00  0.800          H  
ATOM   7445 2HD2 LEU A 485      19.906 -10.561  78.696  1.00  0.800          H  
ATOM   7446 3HD2 LEU A 485      21.082  -9.422  79.385  1.00  0.800          H  
ATOM   7447  N   CYS A 486      24.198  -9.039  75.205  1.00  0.450          N  
ATOM   7448  CA  CYS A 486      25.008  -9.631  74.160  1.00  0.460          C  
ATOM   7449  C   CYS A 486      26.174 -10.417  74.759  1.00  0.470          C  
ATOM   7450  O   CYS A 486      26.795  -9.984  75.732  1.00  0.510          O  
ATOM   7451  CB  CYS A 486      25.516  -8.539  73.222  1.00  0.640          C  
ATOM   7452  SG  CYS A 486      26.386  -9.143  71.788  1.00  0.640          S  
ATOM   7453  H   CYS A 486      24.348  -8.063  75.444  1.00  0.540          H  
ATOM   7454  HA  CYS A 486      24.379 -10.319  73.600  1.00  0.550          H  
ATOM   7455 1HB  CYS A 486      24.681  -7.929  72.885  1.00  0.770          H  
ATOM   7456 2HB  CYS A 486      26.193  -7.885  73.772  1.00  0.770          H  
ATOM   7457  N   SER A 487      26.466 -11.593  74.210  1.00  0.470          N  
ATOM   7458  CA  SER A 487      27.555 -12.422  74.704  1.00  0.510          C  
ATOM   7459  C   SER A 487      28.897 -11.804  74.287  1.00  0.490          C  
ATOM   7460  O   SER A 487      28.938 -10.925  73.418  1.00  0.430          O  
ATOM   7461  CB  SER A 487      27.481 -13.791  74.068  1.00  0.700          C  
ATOM   7462  OG  SER A 487      27.926 -13.684  72.756  1.00  0.700          O  
ATOM   7463  H   SER A 487      25.929 -11.946  73.412  1.00  0.560          H  
ATOM   7464  HA  SER A 487      27.482 -12.473  75.783  1.00  0.610          H  
ATOM   7465 1HB  SER A 487      28.033 -14.530  74.594  1.00  0.840          H  
ATOM   7466 2HB  SER A 487      26.446 -14.127  74.071  1.00  0.840          H  
ATOM   7467  HG  SER A 487      27.148 -13.371  72.250  1.00  0.840          H  
ATOM   7468  N   PRO A 488      30.039 -12.285  74.825  1.00  0.530          N  
ATOM   7469  CA  PRO A 488      31.387 -11.862  74.489  1.00  0.500          C  
ATOM   7470  C   PRO A 488      31.744 -11.954  72.999  1.00  0.450          C  
ATOM   7471  O   PRO A 488      32.789 -11.451  72.604  1.00  0.420          O  
ATOM   7472  CB  PRO A 488      32.264 -12.800  75.327  1.00  0.750          C  
ATOM   7473  CG  PRO A 488      31.404 -13.188  76.498  1.00  0.750          C  
ATOM   7474  CD  PRO A 488      30.019 -13.295  75.937  1.00  0.750          C  
ATOM   7475  HA  PRO A 488      31.513 -10.825  74.834  1.00  0.600          H  
ATOM   7476 1HB  PRO A 488      32.571 -13.665  74.715  1.00  0.900          H  
ATOM   7477 2HB  PRO A 488      33.187 -12.280  75.627  1.00  0.900          H  
ATOM   7478 1HG  PRO A 488      31.764 -14.135  76.932  1.00  0.900          H  
ATOM   7479 2HG  PRO A 488      31.484 -12.428  77.291  1.00  0.900          H  
ATOM   7480 1HD  PRO A 488      29.908 -14.312  75.562  1.00  0.900          H  
ATOM   7481 2HD  PRO A 488      29.309 -13.045  76.730  1.00  0.900          H  
ATOM   7482  N   GLU A 489      30.931 -12.629  72.160  1.00  0.440          N  
ATOM   7483  CA  GLU A 489      31.268 -12.718  70.736  1.00  0.400          C  
ATOM   7484  C   GLU A 489      31.072 -11.379  69.987  1.00  0.340          C  
ATOM   7485  O   GLU A 489      31.433 -11.252  68.806  1.00  0.310          O  
ATOM   7486  CB  GLU A 489      30.468 -13.838  70.062  1.00  0.580          C  
ATOM   7487  CG  GLU A 489      30.830 -15.237  70.574  1.00  0.580          C  
ATOM   7488  CD  GLU A 489      30.125 -16.362  69.857  1.00  0.580          C  
ATOM   7489  OE1 GLU A 489      29.341 -16.115  68.966  1.00  0.580          O  
ATOM   7490  OE2 GLU A 489      30.384 -17.510  70.166  1.00  0.580          O  
ATOM   7491  H   GLU A 489      30.055 -13.048  72.474  1.00  0.530          H  
ATOM   7492  HA  GLU A 489      32.321 -12.981  70.666  1.00  0.480          H  
ATOM   7493 1HB  GLU A 489      29.398 -13.674  70.218  1.00  0.690          H  
ATOM   7494 2HB  GLU A 489      30.657 -13.819  68.995  1.00  0.690          H  
ATOM   7495 1HG  GLU A 489      31.905 -15.375  70.468  1.00  0.690          H  
ATOM   7496 2HG  GLU A 489      30.592 -15.287  71.637  1.00  0.690          H  
ATOM   7497  N   GLY A 490      30.536 -10.367  70.687  1.00  0.330          N  
ATOM   7498  CA  GLY A 490      30.390  -9.014  70.138  1.00  0.280          C  
ATOM   7499  C   GLY A 490      29.139  -8.764  69.338  1.00  0.230          C  
ATOM   7500  O   GLY A 490      28.201  -9.563  69.363  1.00  0.180          O  
ATOM   7501  H   GLY A 490      30.217 -10.559  71.643  1.00  0.400          H  
ATOM   7502 1HA  GLY A 490      30.443  -8.293  70.954  1.00  0.340          H  
ATOM   7503 2HA  GLY A 490      31.231  -8.809  69.499  1.00  0.340          H  
ATOM   7504  N   CYS A 491      29.118  -7.625  68.641  1.00  0.240          N  
ATOM   7505  CA  CYS A 491      27.925  -7.179  67.946  1.00  0.200          C  
ATOM   7506  C   CYS A 491      28.238  -6.290  66.738  1.00  0.190          C  
ATOM   7507  O   CYS A 491      29.344  -5.780  66.591  1.00  0.210          O  
ATOM   7508  CB  CYS A 491      27.086  -6.388  68.946  1.00  0.300          C  
ATOM   7509  SG  CYS A 491      27.889  -4.903  69.509  1.00  0.300          S  
ATOM   7510  H   CYS A 491      29.947  -7.019  68.633  1.00  0.290          H  
ATOM   7511  HA  CYS A 491      27.366  -8.045  67.603  1.00  0.240          H  
ATOM   7512 1HB  CYS A 491      26.138  -6.100  68.506  1.00  0.360          H  
ATOM   7513 2HB  CYS A 491      26.870  -7.002  69.807  1.00  0.360          H  
ATOM   7514  N   TRP A 492      27.233  -6.049  65.898  1.00  0.180          N  
ATOM   7515  CA  TRP A 492      27.387  -5.183  64.734  1.00  0.170          C  
ATOM   7516  C   TRP A 492      26.761  -3.813  64.939  1.00  0.210          C  
ATOM   7517  O   TRP A 492      26.669  -3.031  63.980  1.00  0.310          O  
ATOM   7518  CB  TRP A 492      26.746  -5.801  63.485  1.00  0.240          C  
ATOM   7519  CG  TRP A 492      27.381  -7.049  62.988  1.00  0.240          C  
ATOM   7520  CD1 TRP A 492      28.427  -7.140  62.130  1.00  0.240          C  
ATOM   7521  CD2 TRP A 492      26.979  -8.395  63.260  1.00  0.240          C  
ATOM   7522  NE1 TRP A 492      28.716  -8.438  61.873  1.00  0.240          N  
ATOM   7523  CE2 TRP A 492      27.838  -9.225  62.542  1.00  0.240          C  
ATOM   7524  CE3 TRP A 492      25.970  -8.955  64.024  1.00  0.240          C  
ATOM   7525  CZ2 TRP A 492      27.719 -10.585  62.565  1.00  0.240          C  
ATOM   7526  CZ3 TRP A 492      25.834 -10.319  64.037  1.00  0.240          C  
ATOM   7527  CH2 TRP A 492      26.690 -11.123  63.321  1.00  0.240          C  
ATOM   7528  H   TRP A 492      26.341  -6.504  66.070  1.00  0.220          H  
ATOM   7529  HA  TRP A 492      28.451  -5.045  64.549  1.00  0.200          H  
ATOM   7530 1HB  TRP A 492      25.696  -6.018  63.691  1.00  0.290          H  
ATOM   7531 2HB  TRP A 492      26.767  -5.090  62.681  1.00  0.290          H  
ATOM   7532  HD1 TRP A 492      28.959  -6.306  61.710  1.00  0.290          H  
ATOM   7533  HE1 TRP A 492      29.447  -8.772  61.264  1.00  0.290          H  
ATOM   7534  HE3 TRP A 492      25.285  -8.336  64.580  1.00  0.290          H  
ATOM   7535  HZ2 TRP A 492      28.386 -11.232  61.999  1.00  0.290          H  
ATOM   7536  HZ3 TRP A 492      25.020 -10.745  64.623  1.00  0.290          H  
ATOM   7537  HH2 TRP A 492      26.557 -12.202  63.340  1.00  0.290          H  
ATOM   7538  N   GLY A 493      26.322  -3.540  66.174  1.00  0.180          N  
ATOM   7539  CA  GLY A 493      25.633  -2.307  66.556  1.00  0.200          C  
ATOM   7540  C   GLY A 493      25.144  -2.380  68.018  1.00  0.220          C  
ATOM   7541  O   GLY A 493      25.304  -3.408  68.665  1.00  0.230          O  
ATOM   7542  H   GLY A 493      26.485  -4.242  66.886  1.00  0.220          H  
ATOM   7543 1HA  GLY A 493      26.299  -1.466  66.425  1.00  0.240          H  
ATOM   7544 2HA  GLY A 493      24.790  -2.159  65.886  1.00  0.240          H  
ATOM   7545  N   PRO A 494      24.533  -1.301  68.549  1.00  0.240          N  
ATOM   7546  CA  PRO A 494      24.046  -1.135  69.925  1.00  0.260          C  
ATOM   7547  C   PRO A 494      22.740  -1.843  70.315  1.00  0.290          C  
ATOM   7548  O   PRO A 494      22.382  -1.862  71.496  1.00  0.310          O  
ATOM   7549  CB  PRO A 494      23.795   0.380  69.987  1.00  0.390          C  
ATOM   7550  CG  PRO A 494      23.434   0.767  68.566  1.00  0.390          C  
ATOM   7551  CD  PRO A 494      24.267  -0.136  67.677  1.00  0.390          C  
ATOM   7552  HA  PRO A 494      24.853  -1.419  70.620  1.00  0.310          H  
ATOM   7553 1HB  PRO A 494      22.973   0.581  70.688  1.00  0.470          H  
ATOM   7554 2HB  PRO A 494      24.665   0.907  70.376  1.00  0.470          H  
ATOM   7555 1HG  PRO A 494      22.346   0.639  68.409  1.00  0.470          H  
ATOM   7556 2HG  PRO A 494      23.649   1.833  68.406  1.00  0.470          H  
ATOM   7557 1HD  PRO A 494      23.655  -0.436  66.810  1.00  0.470          H  
ATOM   7558 2HD  PRO A 494      25.186   0.370  67.383  1.00  0.470          H  
ATOM   7559  N   GLU A 495      21.994  -2.349  69.340  1.00  0.290          N  
ATOM   7560  CA  GLU A 495      20.668  -2.895  69.601  1.00  0.310          C  
ATOM   7561  C   GLU A 495      20.733  -4.340  70.090  1.00  0.310          C  
ATOM   7562  O   GLU A 495      21.719  -5.036  69.847  1.00  0.280          O  
ATOM   7563  CB  GLU A 495      19.821  -2.802  68.309  1.00  0.430          C  
ATOM   7564  CG  GLU A 495      19.586  -1.374  67.800  1.00  0.430          C  
ATOM   7565  CD  GLU A 495      18.752  -0.547  68.723  1.00  0.430          C  
ATOM   7566  OE1 GLU A 495      17.919  -1.110  69.391  1.00  0.430          O  
ATOM   7567  OE2 GLU A 495      18.936   0.646  68.760  1.00  0.430          O  
ATOM   7568  H   GLU A 495      22.324  -2.375  68.365  1.00  0.350          H  
ATOM   7569  HA  GLU A 495      20.206  -2.274  70.368  1.00  0.370          H  
ATOM   7570 1HB  GLU A 495      20.313  -3.348  67.524  1.00  0.510          H  
ATOM   7571 2HB  GLU A 495      18.861  -3.270  68.420  1.00  0.510          H  
ATOM   7572 1HG  GLU A 495      20.552  -0.892  67.665  1.00  0.510          H  
ATOM   7573 2HG  GLU A 495      19.103  -1.426  66.826  1.00  0.510          H  
ATOM   7574  N   PRO A 496      19.690  -4.847  70.777  1.00  0.340          N  
ATOM   7575  CA  PRO A 496      19.549  -6.230  71.197  1.00  0.340          C  
ATOM   7576  C   PRO A 496      19.501  -7.158  69.980  1.00  0.290          C  
ATOM   7577  O   PRO A 496      19.746  -8.359  70.108  1.00  0.280          O  
ATOM   7578  CB  PRO A 496      18.251  -6.223  72.014  1.00  0.510          C  
ATOM   7579  CG  PRO A 496      17.477  -5.023  71.522  1.00  0.510          C  
ATOM   7580  CD  PRO A 496      18.533  -3.985  71.196  1.00  0.510          C  
ATOM   7581  HA  PRO A 496      20.400  -6.493  71.841  1.00  0.410          H  
ATOM   7582 1HB  PRO A 496      17.719  -7.175  71.882  1.00  0.610          H  
ATOM   7583 2HB  PRO A 496      18.488  -6.165  73.084  1.00  0.610          H  
ATOM   7584 1HG  PRO A 496      16.859  -5.295  70.652  1.00  0.610          H  
ATOM   7585 2HG  PRO A 496      16.775  -4.690  72.303  1.00  0.610          H  
ATOM   7586 1HD  PRO A 496      18.138  -3.355  70.412  1.00  0.610          H  
ATOM   7587 2HD  PRO A 496      18.780  -3.398  72.079  1.00  0.610          H  
ATOM   7588  N   ARG A 497      19.248  -6.595  68.778  1.00  0.270          N  
ATOM   7589  CA  ARG A 497      19.209  -7.431  67.594  1.00  0.220          C  
ATOM   7590  C   ARG A 497      20.419  -7.172  66.712  1.00  0.190          C  
ATOM   7591  O   ARG A 497      20.413  -7.534  65.537  1.00  0.130          O  
ATOM   7592  CB  ARG A 497      18.027  -7.027  66.707  1.00  0.330          C  
ATOM   7593  CG  ARG A 497      16.672  -7.140  67.287  1.00  0.330          C  
ATOM   7594  CD  ARG A 497      15.618  -6.630  66.385  1.00  0.330          C  
ATOM   7595  NE  ARG A 497      14.293  -6.685  67.021  1.00  0.330          N  
ATOM   7596  CZ  ARG A 497      13.119  -6.417  66.432  1.00  0.330          C  
ATOM   7597  NH1 ARG A 497      13.040  -6.074  65.155  1.00  0.330          N  
ATOM   7598  NH2 ARG A 497      12.038  -6.507  67.179  1.00  0.330          N  
ATOM   7599  H   ARG A 497      19.066  -5.607  68.690  1.00  0.320          H  
ATOM   7600  HA  ARG A 497      19.176  -8.479  67.878  1.00  0.260          H  
ATOM   7601 1HB  ARG A 497      18.165  -5.996  66.383  1.00  0.390          H  
ATOM   7602 2HB  ARG A 497      18.031  -7.651  65.812  1.00  0.390          H  
ATOM   7603 1HG  ARG A 497      16.470  -8.172  67.373  1.00  0.390          H  
ATOM   7604 2HG  ARG A 497      16.606  -6.651  68.256  1.00  0.390          H  
ATOM   7605 1HD  ARG A 497      15.834  -5.595  66.122  1.00  0.390          H  
ATOM   7606 2HD  ARG A 497      15.597  -7.245  65.487  1.00  0.390          H  
ATOM   7607  HE  ARG A 497      14.233  -6.937  68.025  1.00  0.390          H  
ATOM   7608 1HH1 ARG A 497      13.875  -6.007  64.594  1.00  0.390          H  
ATOM   7609 2HH1 ARG A 497      12.141  -5.877  64.738  1.00  0.390          H  
ATOM   7610 1HH2 ARG A 497      12.156  -6.770  68.175  1.00  0.390          H  
ATOM   7611 2HH2 ARG A 497      11.125  -6.318  66.797  1.00  0.390          H  
ATOM   7612  N   ASP A 498      21.520  -6.715  67.312  1.00  0.220          N  
ATOM   7613  CA  ASP A 498      22.768  -6.540  66.591  1.00  0.190          C  
ATOM   7614  C   ASP A 498      23.813  -7.486  67.130  1.00  0.190          C  
ATOM   7615  O   ASP A 498      24.983  -7.420  66.760  1.00  0.160          O  
ATOM   7616  CB  ASP A 498      23.314  -5.112  66.712  1.00  0.280          C  
ATOM   7617  CG  ASP A 498      22.537  -3.965  65.984  1.00  0.280          C  
ATOM   7618  OD1 ASP A 498      22.079  -4.151  64.885  1.00  0.280          O  
ATOM   7619  OD2 ASP A 498      22.422  -2.883  66.551  1.00  0.280          O  
ATOM   7620  H   ASP A 498      21.484  -6.406  68.288  1.00  0.260          H  
ATOM   7621  HA  ASP A 498      22.612  -6.771  65.546  1.00  0.230          H  
ATOM   7622 1HB  ASP A 498      23.373  -4.857  67.775  1.00  0.330          H  
ATOM   7623 2HB  ASP A 498      24.308  -5.120  66.340  1.00  0.330          H  
ATOM   7624  N   CYS A 499      23.426  -8.322  68.064  1.00  0.240          N  
ATOM   7625  CA  CYS A 499      24.386  -9.181  68.730  1.00  0.240          C  
ATOM   7626  C   CYS A 499      24.730 -10.428  67.937  1.00  0.220          C  
ATOM   7627  O   CYS A 499      23.852 -11.048  67.339  1.00  0.240          O  
ATOM   7628  CB  CYS A 499      23.894  -9.555  70.099  1.00  0.340          C  
ATOM   7629  SG  CYS A 499      25.083 -10.482  70.968  1.00  0.340          S  
ATOM   7630  H   CYS A 499      22.445  -8.365  68.315  1.00  0.290          H  
ATOM   7631  HA  CYS A 499      25.302  -8.617  68.866  1.00  0.290          H  
ATOM   7632 1HB  CYS A 499      23.654  -8.659  70.665  1.00  0.400          H  
ATOM   7633 2HB  CYS A 499      22.984 -10.152  70.017  1.00  0.400          H  
ATOM   7634  N   VAL A 500      26.010 -10.808  67.944  1.00  0.220          N  
ATOM   7635  CA  VAL A 500      26.471 -12.010  67.260  1.00  0.230          C  
ATOM   7636  C   VAL A 500      25.805 -13.265  67.847  1.00  0.260          C  
ATOM   7637  O   VAL A 500      25.380 -14.156  67.095  1.00  0.270          O  
ATOM   7638  CB  VAL A 500      28.022 -12.099  67.337  1.00  0.320          C  
ATOM   7639  CG1 VAL A 500      28.529 -13.436  66.816  1.00  0.320          C  
ATOM   7640  CG2 VAL A 500      28.650 -10.964  66.500  1.00  0.320          C  
ATOM   7641  H   VAL A 500      26.695 -10.250  68.463  1.00  0.260          H  
ATOM   7642  HA  VAL A 500      26.192 -11.941  66.219  1.00  0.280          H  
ATOM   7643  HB  VAL A 500      28.330 -11.996  68.382  1.00  0.380          H  
ATOM   7644 1HG1 VAL A 500      29.617 -13.457  66.890  1.00  0.380          H  
ATOM   7645 2HG1 VAL A 500      28.120 -14.257  67.409  1.00  0.380          H  
ATOM   7646 3HG1 VAL A 500      28.234 -13.556  65.776  1.00  0.380          H  
ATOM   7647 1HG2 VAL A 500      29.737 -11.013  66.581  1.00  0.380          H  
ATOM   7648 2HG2 VAL A 500      28.366 -11.071  65.474  1.00  0.380          H  
ATOM   7649 3HG2 VAL A 500      28.313 -10.012  66.856  1.00  0.380          H  
ATOM   7650  N   SER A 501      25.732 -13.328  69.176  1.00  0.280          N  
ATOM   7651  CA  SER A 501      25.126 -14.418  69.938  1.00  0.300          C  
ATOM   7652  C   SER A 501      24.683 -13.890  71.302  1.00  0.300          C  
ATOM   7653  O   SER A 501      25.458 -13.222  71.983  1.00  0.290          O  
ATOM   7654  CB  SER A 501      26.109 -15.548  70.124  1.00  0.410          C  
ATOM   7655  OG  SER A 501      25.541 -16.577  70.876  1.00  0.410          O  
ATOM   7656  H   SER A 501      26.123 -12.555  69.697  1.00  0.340          H  
ATOM   7657  HA  SER A 501      24.250 -14.783  69.402  1.00  0.360          H  
ATOM   7658 1HB  SER A 501      26.420 -15.928  69.150  1.00  0.490          H  
ATOM   7659 2HB  SER A 501      27.003 -15.176  70.625  1.00  0.490          H  
ATOM   7660  HG  SER A 501      26.236 -17.231  70.991  1.00  0.490          H  
ATOM   7661  N   CYS A 502      23.442 -14.168  71.678  1.00  0.360          N  
ATOM   7662  CA  CYS A 502      22.829 -13.720  72.932  1.00  0.380          C  
ATOM   7663  C   CYS A 502      23.347 -14.523  74.132  1.00  0.400          C  
ATOM   7664  O   CYS A 502      23.519 -15.738  74.035  1.00  0.410          O  
ATOM   7665  CB  CYS A 502      21.308 -13.848  72.820  1.00  0.520          C  
ATOM   7666  SG  CYS A 502      20.370 -13.190  74.202  1.00  0.520          S  
ATOM   7667  H   CYS A 502      22.893 -14.734  71.045  1.00  0.430          H  
ATOM   7668  HA  CYS A 502      23.082 -12.670  73.082  1.00  0.460          H  
ATOM   7669 1HB  CYS A 502      20.971 -13.349  71.915  1.00  0.630          H  
ATOM   7670 2HB  CYS A 502      21.048 -14.902  72.723  1.00  0.630          H  
ATOM   7671  N   ARG A 503      23.600 -13.869  75.287  1.00  0.410          N  
ATOM   7672  CA  ARG A 503      24.085 -14.628  76.458  1.00  0.430          C  
ATOM   7673  C   ARG A 503      22.941 -15.248  77.278  1.00  0.440          C  
ATOM   7674  O   ARG A 503      23.177 -15.971  78.247  1.00  0.470          O  
ATOM   7675  CB  ARG A 503      24.945 -13.754  77.372  1.00  0.590          C  
ATOM   7676  CG  ARG A 503      24.237 -12.697  78.214  1.00  0.590          C  
ATOM   7677  CD  ARG A 503      25.221 -11.751  78.838  1.00  0.590          C  
ATOM   7678  NE  ARG A 503      24.579 -10.670  79.614  1.00  0.590          N  
ATOM   7679  CZ  ARG A 503      24.170 -10.756  80.909  1.00  0.590          C  
ATOM   7680  NH1 ARG A 503      24.299 -11.884  81.592  1.00  0.590          N  
ATOM   7681  NH2 ARG A 503      23.638  -9.694  81.496  1.00  0.590          N  
ATOM   7682  H   ARG A 503      23.460 -12.854  75.354  1.00  0.490          H  
ATOM   7683  HA  ARG A 503      24.715 -15.439  76.093  1.00  0.520          H  
ATOM   7684 1HB  ARG A 503      25.512 -14.387  78.047  1.00  0.710          H  
ATOM   7685 2HB  ARG A 503      25.646 -13.222  76.766  1.00  0.710          H  
ATOM   7686 1HG  ARG A 503      23.516 -12.153  77.643  1.00  0.710          H  
ATOM   7687 2HG  ARG A 503      23.726 -13.208  79.025  1.00  0.710          H  
ATOM   7688 1HD  ARG A 503      25.903 -12.292  79.488  1.00  0.710          H  
ATOM   7689 2HD  ARG A 503      25.796 -11.278  78.034  1.00  0.710          H  
ATOM   7690  HE  ARG A 503      24.472  -9.745  79.145  1.00  0.710          H  
ATOM   7691 1HH1 ARG A 503      24.705 -12.700  81.159  1.00  0.710          H  
ATOM   7692 2HH1 ARG A 503      23.994 -11.931  82.556  1.00  0.710          H  
ATOM   7693 1HH2 ARG A 503      23.548  -8.826  80.977  1.00  0.710          H  
ATOM   7694 2HH2 ARG A 503      23.333  -9.742  82.457  1.00  0.710          H  
ATOM   7695  N   ASN A 504      21.717 -14.932  76.883  1.00  0.430          N  
ATOM   7696  CA  ASN A 504      20.469 -15.373  77.491  1.00  0.440          C  
ATOM   7697  C   ASN A 504      19.559 -15.901  76.383  1.00  0.420          C  
ATOM   7698  O   ASN A 504      20.043 -16.340  75.339  1.00  0.400          O  
ATOM   7699  CB  ASN A 504      19.824 -14.226  78.271  1.00  0.610          C  
ATOM   7700  CG  ASN A 504      20.436 -14.027  79.614  1.00  0.610          C  
ATOM   7701  OD1 ASN A 504      20.303 -14.895  80.482  1.00  0.610          O  
ATOM   7702  ND2 ASN A 504      21.077 -12.920  79.828  1.00  0.610          N  
ATOM   7703  H   ASN A 504      21.652 -14.339  76.063  1.00  0.520          H  
ATOM   7704  HA  ASN A 504      20.674 -16.199  78.172  1.00  0.530          H  
ATOM   7705 1HB  ASN A 504      19.931 -13.299  77.694  1.00  0.730          H  
ATOM   7706 2HB  ASN A 504      18.767 -14.377  78.420  1.00  0.730          H  
ATOM   7707 1HD2 ASN A 504      21.484 -12.755  80.726  1.00  0.730          H  
ATOM   7708 2HD2 ASN A 504      21.152 -12.237  79.102  1.00  0.730          H  
ATOM   7709  N   VAL A 505      18.252 -15.909  76.622  1.00  0.420          N  
ATOM   7710  CA  VAL A 505      17.296 -16.382  75.629  1.00  0.390          C  
ATOM   7711  C   VAL A 505      17.073 -15.297  74.585  1.00  0.360          C  
ATOM   7712  O   VAL A 505      17.378 -14.129  74.835  1.00  0.380          O  
ATOM   7713  CB  VAL A 505      15.951 -16.769  76.293  1.00  0.560          C  
ATOM   7714  CG1 VAL A 505      16.150 -17.894  77.286  1.00  0.560          C  
ATOM   7715  CG2 VAL A 505      15.346 -15.538  76.992  1.00  0.560          C  
ATOM   7716  H   VAL A 505      17.916 -15.564  77.503  1.00  0.500          H  
ATOM   7717  HA  VAL A 505      17.707 -17.257  75.132  1.00  0.470          H  
ATOM   7718  HB  VAL A 505      15.261 -17.126  75.521  1.00  0.670          H  
ATOM   7719 1HG1 VAL A 505      15.185 -18.161  77.726  1.00  0.670          H  
ATOM   7720 2HG1 VAL A 505      16.563 -18.755  76.764  1.00  0.670          H  
ATOM   7721 3HG1 VAL A 505      16.834 -17.581  78.070  1.00  0.670          H  
ATOM   7722 1HG2 VAL A 505      14.401 -15.803  77.437  1.00  0.670          H  
ATOM   7723 2HG2 VAL A 505      16.007 -15.158  77.765  1.00  0.670          H  
ATOM   7724 3HG2 VAL A 505      15.195 -14.787  76.261  1.00  0.670          H  
ATOM   7725  N   SER A 506      16.500 -15.669  73.452  1.00  0.320          N  
ATOM   7726  CA  SER A 506      16.239 -14.695  72.393  1.00  0.300          C  
ATOM   7727  C   SER A 506      14.895 -14.933  71.734  1.00  0.260          C  
ATOM   7728  O   SER A 506      14.333 -16.022  71.825  1.00  0.240          O  
ATOM   7729  CB  SER A 506      17.340 -14.755  71.347  1.00  0.430          C  
ATOM   7730  OG  SER A 506      17.362 -15.997  70.699  1.00  0.430          O  
ATOM   7731  H   SER A 506      16.286 -16.663  73.325  1.00  0.380          H  
ATOM   7732  HA  SER A 506      16.235 -13.697  72.821  1.00  0.360          H  
ATOM   7733 1HB  SER A 506      17.189 -13.963  70.612  1.00  0.510          H  
ATOM   7734 2HB  SER A 506      18.300 -14.575  71.829  1.00  0.510          H  
ATOM   7735  HG  SER A 506      18.108 -15.970  70.100  1.00  0.510          H  
ATOM   7736  N   ARG A 507      14.371 -13.895  71.093  1.00  0.280          N  
ATOM   7737  CA  ARG A 507      13.112 -13.946  70.371  1.00  0.280          C  
ATOM   7738  C   ARG A 507      13.331 -13.528  68.924  1.00  0.270          C  
ATOM   7739  O   ARG A 507      13.537 -12.348  68.627  1.00  0.250          O  
ATOM   7740  CB  ARG A 507      12.113 -13.013  71.045  1.00  0.390          C  
ATOM   7741  CG  ARG A 507      10.708 -12.969  70.438  1.00  0.390          C  
ATOM   7742  CD  ARG A 507       9.763 -12.090  71.223  1.00  0.390          C  
ATOM   7743  NE  ARG A 507       9.550 -12.637  72.561  1.00  0.390          N  
ATOM   7744  CZ  ARG A 507      10.013 -12.123  73.744  1.00  0.390          C  
ATOM   7745  NH1 ARG A 507      10.659 -10.985  73.805  1.00  0.390          N  
ATOM   7746  NH2 ARG A 507       9.808 -12.802  74.838  1.00  0.390          N  
ATOM   7747  H   ARG A 507      14.913 -13.034  71.072  1.00  0.340          H  
ATOM   7748  HA  ARG A 507      12.728 -14.966  70.390  1.00  0.340          H  
ATOM   7749 1HB  ARG A 507      12.023 -13.314  72.085  1.00  0.470          H  
ATOM   7750 2HB  ARG A 507      12.511 -11.996  71.037  1.00  0.470          H  
ATOM   7751 1HG  ARG A 507      10.756 -12.591  69.418  1.00  0.470          H  
ATOM   7752 2HG  ARG A 507      10.293 -13.982  70.433  1.00  0.470          H  
ATOM   7753 1HD  ARG A 507      10.167 -11.087  71.299  1.00  0.470          H  
ATOM   7754 2HD  ARG A 507       8.799 -12.057  70.715  1.00  0.470          H  
ATOM   7755  HE  ARG A 507       9.039 -13.541  72.601  1.00  0.470          H  
ATOM   7756 1HH1 ARG A 507      10.833 -10.444  72.973  1.00  0.470          H  
ATOM   7757 2HH1 ARG A 507      10.980 -10.642  74.702  1.00  0.470          H  
ATOM   7758 1HH2 ARG A 507       9.290 -13.685  74.759  1.00  0.470          H  
ATOM   7759 2HH2 ARG A 507      10.196 -12.498  75.752  1.00  0.470          H  
ATOM   7760  N   GLY A 508      13.215 -14.461  67.995  1.00  0.290          N  
ATOM   7761  CA  GLY A 508      13.531 -14.105  66.624  1.00  0.280          C  
ATOM   7762  C   GLY A 508      14.992 -13.666  66.615  1.00  0.210          C  
ATOM   7763  O   GLY A 508      15.856 -14.386  67.112  1.00  0.190          O  
ATOM   7764  H   GLY A 508      12.990 -15.416  68.248  1.00  0.350          H  
ATOM   7765 1HA  GLY A 508      13.387 -14.965  65.968  1.00  0.340          H  
ATOM   7766 2HA  GLY A 508      12.884 -13.299  66.280  1.00  0.340          H  
ATOM   7767  N   ARG A 509      15.269 -12.479  66.083  1.00  0.200          N  
ATOM   7768  CA  ARG A 509      16.637 -11.969  66.031  1.00  0.150          C  
ATOM   7769  C   ARG A 509      17.023 -11.107  67.240  1.00  0.170          C  
ATOM   7770  O   ARG A 509      18.131 -10.575  67.280  1.00  0.160          O  
ATOM   7771  CB  ARG A 509      16.852 -11.150  64.766  1.00  0.230          C  
ATOM   7772  CG  ARG A 509      16.798 -11.939  63.463  1.00  0.230          C  
ATOM   7773  CD  ARG A 509      16.981 -11.057  62.271  1.00  0.230          C  
ATOM   7774  NE  ARG A 509      17.025 -11.827  61.027  1.00  0.230          N  
ATOM   7775  CZ  ARG A 509      17.106 -11.303  59.775  1.00  0.230          C  
ATOM   7776  NH1 ARG A 509      17.122 -10.010  59.563  1.00  0.230          N  
ATOM   7777  NH2 ARG A 509      17.171 -12.091  58.722  1.00  0.230          N  
ATOM   7778  H   ARG A 509      14.511 -11.923  65.712  1.00  0.240          H  
ATOM   7779  HA  ARG A 509      17.312 -12.825  65.998  1.00  0.180          H  
ATOM   7780 1HB  ARG A 509      16.100 -10.364  64.714  1.00  0.280          H  
ATOM   7781 2HB  ARG A 509      17.827 -10.662  64.812  1.00  0.280          H  
ATOM   7782 1HG  ARG A 509      17.590 -12.686  63.461  1.00  0.280          H  
ATOM   7783 2HG  ARG A 509      15.833 -12.436  63.376  1.00  0.280          H  
ATOM   7784 1HD  ARG A 509      16.149 -10.355  62.213  1.00  0.280          H  
ATOM   7785 2HD  ARG A 509      17.920 -10.507  62.370  1.00  0.280          H  
ATOM   7786  HE  ARG A 509      17.019 -12.836  61.108  1.00  0.280          H  
ATOM   7787 1HH1 ARG A 509      17.077  -9.348  60.327  1.00  0.280          H  
ATOM   7788 2HH1 ARG A 509      17.179  -9.683  58.592  1.00  0.280          H  
ATOM   7789 1HH2 ARG A 509      17.168 -13.098  58.824  1.00  0.280          H  
ATOM   7790 2HH2 ARG A 509      17.246 -11.649  57.800  1.00  0.280          H  
ATOM   7791  N   GLU A 510      16.104 -10.928  68.193  1.00  0.200          N  
ATOM   7792  CA  GLU A 510      16.335 -10.058  69.345  1.00  0.230          C  
ATOM   7793  C   GLU A 510      16.739 -10.771  70.619  1.00  0.270          C  
ATOM   7794  O   GLU A 510      16.046 -11.657  71.106  1.00  0.290          O  
ATOM   7795  CB  GLU A 510      15.058  -9.257  69.625  1.00  0.310          C  
ATOM   7796  CG  GLU A 510      15.175  -8.223  70.718  1.00  0.310          C  
ATOM   7797  CD  GLU A 510      13.925  -7.430  70.915  1.00  0.310          C  
ATOM   7798  OE1 GLU A 510      13.230  -7.189  69.943  1.00  0.310          O  
ATOM   7799  OE2 GLU A 510      13.657  -7.050  72.032  1.00  0.310          O  
ATOM   7800  H   GLU A 510      15.208 -11.421  68.126  1.00  0.240          H  
ATOM   7801  HA  GLU A 510      17.147  -9.376  69.108  1.00  0.280          H  
ATOM   7802 1HB  GLU A 510      14.704  -8.792  68.726  1.00  0.370          H  
ATOM   7803 2HB  GLU A 510      14.278  -9.954  69.939  1.00  0.370          H  
ATOM   7804 1HG  GLU A 510      15.442  -8.699  71.650  1.00  0.370          H  
ATOM   7805 2HG  GLU A 510      15.973  -7.555  70.446  1.00  0.370          H  
ATOM   7806  N   CYS A 511      17.847 -10.374  71.197  1.00  0.290          N  
ATOM   7807  CA  CYS A 511      18.282 -10.924  72.468  1.00  0.340          C  
ATOM   7808  C   CYS A 511      17.372 -10.335  73.559  1.00  0.360          C  
ATOM   7809  O   CYS A 511      17.171  -9.118  73.582  1.00  0.370          O  
ATOM   7810  CB  CYS A 511      19.748 -10.583  72.633  1.00  0.460          C  
ATOM   7811  SG  CYS A 511      20.531 -11.173  74.060  1.00  0.460          S  
ATOM   7812  H   CYS A 511      18.436  -9.668  70.744  1.00  0.350          H  
ATOM   7813  HA  CYS A 511      18.164 -12.004  72.454  1.00  0.410          H  
ATOM   7814 1HB  CYS A 511      20.299 -10.947  71.769  1.00  0.550          H  
ATOM   7815 2HB  CYS A 511      19.853  -9.495  72.630  1.00  0.550          H  
ATOM   7816  N   VAL A 512      16.760 -11.169  74.418  1.00  0.380          N  
ATOM   7817  CA  VAL A 512      15.818 -10.623  75.399  1.00  0.410          C  
ATOM   7818  C   VAL A 512      16.161 -11.064  76.819  1.00  0.460          C  
ATOM   7819  O   VAL A 512      16.978 -11.959  77.013  1.00  0.470          O  
ATOM   7820  CB  VAL A 512      14.367 -11.011  75.017  1.00  0.560          C  
ATOM   7821  CG1 VAL A 512      14.078 -10.471  73.627  1.00  0.560          C  
ATOM   7822  CG2 VAL A 512      14.150 -12.509  75.090  1.00  0.560          C  
ATOM   7823  H   VAL A 512      16.955 -12.178  74.416  1.00  0.460          H  
ATOM   7824  HA  VAL A 512      15.883  -9.535  75.368  1.00  0.490          H  
ATOM   7825  HB  VAL A 512      13.677 -10.522  75.700  1.00  0.670          H  
ATOM   7826 1HG1 VAL A 512      13.097 -10.684  73.329  1.00  0.670          H  
ATOM   7827 2HG1 VAL A 512      14.227  -9.387  73.621  1.00  0.670          H  
ATOM   7828 3HG1 VAL A 512      14.737 -10.920  72.926  1.00  0.670          H  
ATOM   7829 1HG2 VAL A 512      13.123 -12.749  74.824  1.00  0.670          H  
ATOM   7830 2HG2 VAL A 512      14.816 -13.016  74.422  1.00  0.670          H  
ATOM   7831 3HG2 VAL A 512      14.333 -12.827  76.103  1.00  0.670          H  
ATOM   7832  N   ASP A 513      15.519 -10.456  77.815  1.00  0.500          N  
ATOM   7833  CA  ASP A 513      15.809 -10.806  79.199  1.00  0.540          C  
ATOM   7834  C   ASP A 513      15.087 -12.080  79.602  1.00  0.520          C  
ATOM   7835  O   ASP A 513      15.591 -12.869  80.404  1.00  0.530          O  
ATOM   7836  CB  ASP A 513      15.319  -9.676  80.102  1.00  0.740          C  
ATOM   7837  CG  ASP A 513      16.065  -8.387  79.889  1.00  0.740          C  
ATOM   7838  OD1 ASP A 513      17.150  -8.236  80.395  1.00  0.740          O  
ATOM   7839  OD2 ASP A 513      15.544  -7.565  79.166  1.00  0.740          O  
ATOM   7840  H   ASP A 513      14.873  -9.701  77.614  1.00  0.600          H  
ATOM   7841  HA  ASP A 513      16.885 -10.947  79.315  1.00  0.650          H  
ATOM   7842 1HB  ASP A 513      14.257  -9.505  79.929  1.00  0.890          H  
ATOM   7843 2HB  ASP A 513      15.432  -9.978  81.143  1.00  0.890          H  
ATOM   7844  N   LYS A 514      13.905 -12.281  79.041  1.00  0.490          N  
ATOM   7845  CA  LYS A 514      13.115 -13.452  79.353  1.00  0.460          C  
ATOM   7846  C   LYS A 514      12.069 -13.702  78.285  1.00  0.430          C  
ATOM   7847  O   LYS A 514      11.697 -12.796  77.521  1.00  0.430          O  
ATOM   7848  CB  LYS A 514      12.438 -13.309  80.718  1.00  0.660          C  
ATOM   7849  CG  LYS A 514      11.405 -12.194  80.820  1.00  0.660          C  
ATOM   7850  CD  LYS A 514      10.851 -12.109  82.241  1.00  0.660          C  
ATOM   7851  CE  LYS A 514       9.702 -11.116  82.351  1.00  0.660          C  
ATOM   7852  NZ  LYS A 514       9.184 -11.025  83.746  1.00  0.660          N  
ATOM   7853  H   LYS A 514      13.549 -11.588  78.401  1.00  0.590          H  
ATOM   7854  HA  LYS A 514      13.774 -14.319  79.382  1.00  0.550          H  
ATOM   7855 1HB  LYS A 514      11.931 -14.242  80.963  1.00  0.790          H  
ATOM   7856 2HB  LYS A 514      13.193 -13.140  81.484  1.00  0.790          H  
ATOM   7857 1HG  LYS A 514      11.867 -11.245  80.552  1.00  0.790          H  
ATOM   7858 2HG  LYS A 514      10.582 -12.391  80.128  1.00  0.790          H  
ATOM   7859 1HD  LYS A 514      10.493 -13.093  82.546  1.00  0.790          H  
ATOM   7860 2HD  LYS A 514      11.646 -11.804  82.922  1.00  0.790          H  
ATOM   7861 1HE  LYS A 514      10.033 -10.130  82.027  1.00  0.790          H  
ATOM   7862 2HE  LYS A 514       8.890 -11.447  81.701  1.00  0.790          H  
ATOM   7863 1HZ  LYS A 514       8.384 -10.373  83.794  1.00  0.790          H  
ATOM   7864 2HZ  LYS A 514       8.860 -11.931  84.049  1.00  0.790          H  
ATOM   7865 3HZ  LYS A 514       9.902 -10.710  84.371  1.00  0.790          H  
ATOM   7866  N   CYS A 515      11.547 -14.919  78.288  1.00  0.420          N  
ATOM   7867  CA  CYS A 515      10.459 -15.286  77.398  1.00  0.400          C  
ATOM   7868  C   CYS A 515       9.122 -15.100  78.109  1.00  0.420          C  
ATOM   7869  O   CYS A 515       9.052 -15.144  79.341  1.00  0.440          O  
ATOM   7870  CB  CYS A 515      10.620 -16.730  76.933  1.00  0.570          C  
ATOM   7871  SG  CYS A 515      12.164 -17.041  76.031  1.00  0.570          S  
ATOM   7872  H   CYS A 515      11.912 -15.609  78.929  1.00  0.500          H  
ATOM   7873  HA  CYS A 515      10.484 -14.639  76.527  1.00  0.480          H  
ATOM   7874 1HB  CYS A 515      10.596 -17.395  77.790  1.00  0.680          H  
ATOM   7875 2HB  CYS A 515       9.785 -16.999  76.283  1.00  0.680          H  
ATOM   7876  N   ASN A 516       8.038 -14.937  77.355  1.00  0.410          N  
ATOM   7877  CA  ASN A 516       6.715 -14.730  77.934  1.00  0.430          C  
ATOM   7878  C   ASN A 516       6.091 -16.033  78.387  1.00  0.420          C  
ATOM   7879  O   ASN A 516       5.104 -16.506  77.820  1.00  0.410          O  
ATOM   7880  CB  ASN A 516       5.823 -14.042  76.931  1.00  0.590          C  
ATOM   7881  CG  ASN A 516       6.269 -12.657  76.631  1.00  0.590          C  
ATOM   7882  OD1 ASN A 516       6.593 -11.872  77.537  1.00  0.590          O  
ATOM   7883  ND2 ASN A 516       6.310 -12.335  75.373  1.00  0.590          N  
ATOM   7884  H   ASN A 516       8.127 -14.945  76.337  1.00  0.490          H  
ATOM   7885  HA  ASN A 516       6.822 -14.091  78.812  1.00  0.520          H  
ATOM   7886 1HB  ASN A 516       5.804 -14.612  76.006  1.00  0.710          H  
ATOM   7887 2HB  ASN A 516       4.800 -14.009  77.307  1.00  0.710          H  
ATOM   7888 1HD2 ASN A 516       6.608 -11.424  75.094  1.00  0.710          H  
ATOM   7889 2HD2 ASN A 516       6.058 -13.018  74.679  1.00  0.710          H  
ATOM   7890  N   LEU A 517       6.676 -16.607  79.420  1.00  0.440          N  
ATOM   7891  CA  LEU A 517       6.242 -17.906  79.886  1.00  0.430          C  
ATOM   7892  C   LEU A 517       5.074 -17.760  80.837  1.00  0.450          C  
ATOM   7893  O   LEU A 517       4.059 -18.434  80.681  1.00  0.440          O  
ATOM   7894  CB  LEU A 517       7.395 -18.589  80.619  1.00  0.610          C  
ATOM   7895  CG  LEU A 517       8.662 -18.835  79.813  1.00  0.610          C  
ATOM   7896  CD1 LEU A 517       9.698 -19.446  80.715  1.00  0.610          C  
ATOM   7897  CD2 LEU A 517       8.379 -19.705  78.639  1.00  0.610          C  
ATOM   7898  H   LEU A 517       7.498 -16.132  79.802  1.00  0.530          H  
ATOM   7899  HA  LEU A 517       5.907 -18.506  79.041  1.00  0.520          H  
ATOM   7900 1HB  LEU A 517       7.663 -17.991  81.485  1.00  0.730          H  
ATOM   7901 2HB  LEU A 517       7.057 -19.540  80.962  1.00  0.730          H  
ATOM   7902  HG  LEU A 517       9.051 -17.889  79.465  1.00  0.730          H  
ATOM   7903 1HD1 LEU A 517      10.620 -19.602  80.154  1.00  0.730          H  
ATOM   7904 2HD1 LEU A 517       9.893 -18.777  81.553  1.00  0.730          H  
ATOM   7905 3HD1 LEU A 517       9.337 -20.403  81.093  1.00  0.730          H  
ATOM   7906 1HD2 LEU A 517       9.277 -19.858  78.099  1.00  0.730          H  
ATOM   7907 2HD2 LEU A 517       7.987 -20.664  78.980  1.00  0.730          H  
ATOM   7908 3HD2 LEU A 517       7.664 -19.231  77.989  1.00  0.730          H  
ATOM   7909  N   LEU A 518       5.209 -16.829  81.784  1.00  0.490          N  
ATOM   7910  CA  LEU A 518       4.190 -16.569  82.803  1.00  0.520          C  
ATOM   7911  C   LEU A 518       3.530 -15.187  82.752  1.00  0.540          C  
ATOM   7912  O   LEU A 518       2.511 -14.980  83.410  1.00  0.550          O  
ATOM   7913  CB  LEU A 518       4.787 -16.698  84.229  1.00  0.720          C  
ATOM   7914  CG  LEU A 518       4.764 -18.091  84.927  1.00  0.720          C  
ATOM   7915  CD1 LEU A 518       5.591 -19.094  84.171  1.00  0.720          C  
ATOM   7916  CD2 LEU A 518       5.258 -17.942  86.362  1.00  0.720          C  
ATOM   7917  H   LEU A 518       6.071 -16.309  81.812  1.00  0.590          H  
ATOM   7918  HA  LEU A 518       3.404 -17.317  82.687  1.00  0.620          H  
ATOM   7919 1HB  LEU A 518       5.822 -16.370  84.191  1.00  0.860          H  
ATOM   7920 2HB  LEU A 518       4.245 -16.010  84.876  1.00  0.860          H  
ATOM   7921  HG  LEU A 518       3.746 -18.451  84.944  1.00  0.860          H  
ATOM   7922 1HD1 LEU A 518       5.535 -20.055  84.676  1.00  0.860          H  
ATOM   7923 2HD1 LEU A 518       5.187 -19.189  83.186  1.00  0.860          H  
ATOM   7924 3HD1 LEU A 518       6.627 -18.771  84.119  1.00  0.860          H  
ATOM   7925 1HD2 LEU A 518       5.214 -18.910  86.867  1.00  0.860          H  
ATOM   7926 2HD2 LEU A 518       6.286 -17.580  86.360  1.00  0.860          H  
ATOM   7927 3HD2 LEU A 518       4.627 -17.230  86.893  1.00  0.860          H  
ATOM   7928  N   GLU A 519       4.140 -14.212  82.061  1.00  0.560          N  
ATOM   7929  CA  GLU A 519       3.649 -12.827  82.171  1.00  0.600          C  
ATOM   7930  C   GLU A 519       3.145 -12.044  80.943  1.00  0.590          C  
ATOM   7931  O   GLU A 519       2.343 -11.128  81.116  1.00  0.620          O  
ATOM   7932  CB  GLU A 519       4.747 -11.971  82.815  1.00  0.820          C  
ATOM   7933  CG  GLU A 519       5.112 -12.366  84.253  1.00  0.820          C  
ATOM   7934  CD  GLU A 519       6.210 -11.507  84.853  1.00  0.820          C  
ATOM   7935  OE1 GLU A 519       6.736 -10.654  84.158  1.00  0.820          O  
ATOM   7936  OE2 GLU A 519       6.553 -11.718  85.987  1.00  0.820          O  
ATOM   7937  H   GLU A 519       4.951 -14.416  81.502  1.00  0.670          H  
ATOM   7938  HA  GLU A 519       2.813 -12.850  82.869  1.00  0.720          H  
ATOM   7939 1HB  GLU A 519       5.652 -12.031  82.210  1.00  0.990          H  
ATOM   7940 2HB  GLU A 519       4.431 -10.928  82.826  1.00  0.990          H  
ATOM   7941 1HG  GLU A 519       4.219 -12.285  84.873  1.00  0.990          H  
ATOM   7942 2HG  GLU A 519       5.431 -13.405  84.265  1.00  0.990          H  
ATOM   7943  N   GLY A 520       3.632 -12.315  79.735  1.00  0.550          N  
ATOM   7944  CA  GLY A 520       3.308 -11.413  78.617  1.00  0.550          C  
ATOM   7945  C   GLY A 520       1.931 -11.588  78.002  1.00  0.540          C  
ATOM   7946  O   GLY A 520       1.171 -12.491  78.362  1.00  0.530          O  
ATOM   7947  H   GLY A 520       4.254 -13.092  79.595  1.00  0.660          H  
ATOM   7948 1HA  GLY A 520       3.410 -10.381  78.955  1.00  0.660          H  
ATOM   7949 2HA  GLY A 520       4.047 -11.541  77.835  1.00  0.660          H  
ATOM   7950  N   GLU A 521       1.589 -10.699  77.065  1.00  0.550          N  
ATOM   7951  CA  GLU A 521       0.301 -10.798  76.406  1.00  0.550          C  
ATOM   7952  C   GLU A 521       0.243 -12.040  75.496  1.00  0.510          C  
ATOM   7953  O   GLU A 521      -0.736 -12.783  75.573  1.00  0.500          O  
ATOM   7954  CB  GLU A 521      -0.017  -9.486  75.672  1.00  0.770          C  
ATOM   7955  CG  GLU A 521      -0.217  -8.302  76.606  1.00  0.770          C  
ATOM   7956  CD  GLU A 521       1.103  -7.738  77.115  1.00  0.770          C  
ATOM   7957  OE1 GLU A 521       2.141  -8.198  76.663  1.00  0.770          O  
ATOM   7958  OE2 GLU A 521       1.076  -6.872  77.949  1.00  0.770          O  
ATOM   7959  H   GLU A 521       2.219  -9.926  76.829  1.00  0.660          H  
ATOM   7960  HA  GLU A 521      -0.459 -10.925  77.177  1.00  0.660          H  
ATOM   7961 1HB  GLU A 521       0.777  -9.193  75.022  1.00  0.920          H  
ATOM   7962 2HB  GLU A 521      -0.916  -9.609  75.069  1.00  0.920          H  
ATOM   7963 1HG  GLU A 521      -0.759  -7.518  76.078  1.00  0.920          H  
ATOM   7964 2HG  GLU A 521      -0.821  -8.620  77.454  1.00  0.920          H  
ATOM   7965  N   PRO A 522       1.216 -12.291  74.586  1.00  0.470          N  
ATOM   7966  CA  PRO A 522       1.318 -13.530  73.865  1.00  0.420          C  
ATOM   7967  C   PRO A 522       1.948 -14.446  74.873  1.00  0.410          C  
ATOM   7968  O   PRO A 522       2.652 -13.948  75.749  1.00  0.430          O  
ATOM   7969  CB  PRO A 522       2.232 -13.194  72.689  1.00  0.630          C  
ATOM   7970  CG  PRO A 522       3.134 -12.118  73.230  1.00  0.630          C  
ATOM   7971  CD  PRO A 522       2.257 -11.299  74.174  1.00  0.630          C  
ATOM   7972  HA  PRO A 522       0.323 -13.880  73.555  1.00  0.500          H  
ATOM   7973 1HB  PRO A 522       2.787 -14.096  72.380  1.00  0.760          H  
ATOM   7974 2HB  PRO A 522       1.637 -12.867  71.824  1.00  0.760          H  
ATOM   7975 1HG  PRO A 522       3.989 -12.576  73.745  1.00  0.760          H  
ATOM   7976 2HG  PRO A 522       3.545 -11.517  72.406  1.00  0.760          H  
ATOM   7977 1HD  PRO A 522       2.896 -10.977  74.986  1.00  0.760          H  
ATOM   7978 2HD  PRO A 522       1.820 -10.472  73.615  1.00  0.760          H  
ATOM   7979  N   ARG A 523       1.806 -15.744  74.732  1.00  0.380          N  
ATOM   7980  CA  ARG A 523       2.556 -16.600  75.635  1.00  0.370          C  
ATOM   7981  C   ARG A 523       3.408 -17.533  74.846  1.00  0.320          C  
ATOM   7982  O   ARG A 523       3.098 -17.836  73.691  1.00  0.300          O  
ATOM   7983  CB  ARG A 523       1.659 -17.322  76.608  1.00  0.520          C  
ATOM   7984  CG  ARG A 523       0.897 -16.392  77.586  1.00  0.520          C  
ATOM   7985  CD  ARG A 523       1.836 -15.784  78.627  1.00  0.520          C  
ATOM   7986  NE  ARG A 523       1.129 -14.944  79.550  1.00  0.520          N  
ATOM   7987  CZ  ARG A 523       0.604 -15.316  80.740  1.00  0.520          C  
ATOM   7988  NH1 ARG A 523       0.740 -16.554  81.199  1.00  0.520          N  
ATOM   7989  NH2 ARG A 523      -0.054 -14.423  81.454  1.00  0.520          N  
ATOM   7990  H   ARG A 523       1.216 -16.137  74.009  1.00  0.460          H  
ATOM   7991  HA  ARG A 523       3.240 -15.990  76.215  1.00  0.440          H  
ATOM   7992 1HB  ARG A 523       0.934 -17.911  76.058  1.00  0.630          H  
ATOM   7993 2HB  ARG A 523       2.270 -18.007  77.200  1.00  0.630          H  
ATOM   7994 1HG  ARG A 523       0.455 -15.562  77.034  1.00  0.630          H  
ATOM   7995 2HG  ARG A 523       0.109 -16.922  78.096  1.00  0.630          H  
ATOM   7996 1HD  ARG A 523       2.362 -16.564  79.177  1.00  0.630          H  
ATOM   7997 2HD  ARG A 523       2.567 -15.151  78.134  1.00  0.630          H  
ATOM   7998  HE  ARG A 523       1.004 -13.968  79.243  1.00  0.630          H  
ATOM   7999 1HH1 ARG A 523       1.269 -17.247  80.693  1.00  0.630          H  
ATOM   8000 2HH1 ARG A 523       0.329 -16.826  82.111  1.00  0.630          H  
ATOM   8001 1HH2 ARG A 523      -0.163 -13.475  81.112  1.00  0.630          H  
ATOM   8002 2HH2 ARG A 523      -0.439 -14.669  82.355  1.00  0.630          H  
ATOM   8003  N   GLU A 524       4.520 -17.898  75.463  1.00  0.320          N  
ATOM   8004  CA  GLU A 524       5.586 -18.676  74.878  1.00  0.280          C  
ATOM   8005  C   GLU A 524       6.062 -19.871  75.702  1.00  0.280          C  
ATOM   8006  O   GLU A 524       5.593 -20.131  76.813  1.00  0.310          O  
ATOM   8007  CB  GLU A 524       6.778 -17.713  74.654  1.00  0.410          C  
ATOM   8008  CG  GLU A 524       6.484 -16.526  73.684  1.00  0.410          C  
ATOM   8009  CD  GLU A 524       7.581 -15.530  73.572  1.00  0.410          C  
ATOM   8010  OE1 GLU A 524       8.080 -15.111  74.592  1.00  0.410          O  
ATOM   8011  OE2 GLU A 524       7.930 -15.148  72.487  1.00  0.410          O  
ATOM   8012  H   GLU A 524       4.657 -17.573  76.419  1.00  0.380          H  
ATOM   8013  HA  GLU A 524       5.228 -19.056  73.930  1.00  0.340          H  
ATOM   8014 1HB  GLU A 524       7.080 -17.293  75.615  1.00  0.490          H  
ATOM   8015 2HB  GLU A 524       7.634 -18.260  74.260  1.00  0.490          H  
ATOM   8016 1HG  GLU A 524       6.322 -16.923  72.705  1.00  0.490          H  
ATOM   8017 2HG  GLU A 524       5.579 -16.012  73.989  1.00  0.490          H  
ATOM   8018  N   PHE A 525       7.018 -20.583  75.115  1.00  0.240          N  
ATOM   8019  CA  PHE A 525       7.734 -21.716  75.690  1.00  0.250          C  
ATOM   8020  C   PHE A 525       9.162 -21.649  75.137  1.00  0.250          C  
ATOM   8021  O   PHE A 525       9.442 -20.832  74.256  1.00  0.220          O  
ATOM   8022  CB  PHE A 525       7.044 -23.030  75.354  1.00  0.350          C  
ATOM   8023  CG  PHE A 525       7.047 -23.373  73.913  1.00  0.350          C  
ATOM   8024  CD1 PHE A 525       8.010 -24.204  73.381  1.00  0.350          C  
ATOM   8025  CD2 PHE A 525       6.090 -22.859  73.073  1.00  0.350          C  
ATOM   8026  CE1 PHE A 525       7.980 -24.502  72.058  1.00  0.350          C  
ATOM   8027  CE2 PHE A 525       6.069 -23.170  71.776  1.00  0.350          C  
ATOM   8028  CZ  PHE A 525       7.015 -23.992  71.273  1.00  0.350          C  
ATOM   8029  H   PHE A 525       7.231 -20.319  74.152  1.00  0.290          H  
ATOM   8030  HA  PHE A 525       7.764 -21.620  76.770  1.00  0.300          H  
ATOM   8031 1HB  PHE A 525       7.510 -23.845  75.900  1.00  0.420          H  
ATOM   8032 2HB  PHE A 525       6.005 -22.978  75.689  1.00  0.420          H  
ATOM   8033  HD1 PHE A 525       8.793 -24.624  74.019  1.00  0.420          H  
ATOM   8034  HD2 PHE A 525       5.344 -22.182  73.466  1.00  0.420          H  
ATOM   8035  HE1 PHE A 525       8.721 -25.152  71.628  1.00  0.420          H  
ATOM   8036  HE2 PHE A 525       5.301 -22.754  71.133  1.00  0.420          H  
ATOM   8037  HZ  PHE A 525       7.009 -24.225  70.247  1.00  0.420          H  
ATOM   8038  N   VAL A 526      10.101 -22.438  75.671  1.00  0.290          N  
ATOM   8039  CA  VAL A 526      11.478 -22.324  75.168  1.00  0.290          C  
ATOM   8040  C   VAL A 526      12.129 -23.595  74.649  1.00  0.300          C  
ATOM   8041  O   VAL A 526      12.102 -24.640  75.300  1.00  0.370          O  
ATOM   8042  CB  VAL A 526      12.397 -21.710  76.253  1.00  0.410          C  
ATOM   8043  CG1 VAL A 526      13.848 -21.625  75.782  1.00  0.410          C  
ATOM   8044  CG2 VAL A 526      11.938 -20.353  76.530  1.00  0.410          C  
ATOM   8045  H   VAL A 526       9.873 -23.107  76.394  1.00  0.350          H  
ATOM   8046  HA  VAL A 526      11.458 -21.628  74.337  1.00  0.350          H  
ATOM   8047  HB  VAL A 526      12.360 -22.318  77.154  1.00  0.490          H  
ATOM   8048 1HG1 VAL A 526      14.448 -21.166  76.567  1.00  0.490          H  
ATOM   8049 2HG1 VAL A 526      14.247 -22.612  75.569  1.00  0.490          H  
ATOM   8050 3HG1 VAL A 526      13.890 -21.011  74.887  1.00  0.490          H  
ATOM   8051 1HG2 VAL A 526      12.566 -19.887  77.285  1.00  0.490          H  
ATOM   8052 2HG2 VAL A 526      11.996 -19.800  75.601  1.00  0.490          H  
ATOM   8053 3HG2 VAL A 526      10.939 -20.372  76.867  1.00  0.490          H  
ATOM   8054  N   GLU A 527      12.732 -23.474  73.467  1.00  0.260          N  
ATOM   8055  CA  GLU A 527      13.494 -24.577  72.866  1.00  0.330          C  
ATOM   8056  C   GLU A 527      14.831 -24.070  72.373  1.00  0.350          C  
ATOM   8057  O   GLU A 527      14.888 -23.154  71.561  1.00  0.300          O  
ATOM   8058  CB  GLU A 527      12.788 -25.237  71.682  1.00  0.430          C  
ATOM   8059  CG  GLU A 527      11.507 -25.948  71.994  1.00  0.430          C  
ATOM   8060  CD  GLU A 527      10.852 -26.538  70.749  1.00  0.430          C  
ATOM   8061  OE1 GLU A 527      11.346 -26.316  69.660  1.00  0.430          O  
ATOM   8062  OE2 GLU A 527       9.852 -27.202  70.892  1.00  0.430          O  
ATOM   8063  H   GLU A 527      12.676 -22.544  73.028  1.00  0.310          H  
ATOM   8064  HA  GLU A 527      13.677 -25.335  73.627  1.00  0.400          H  
ATOM   8065 1HB  GLU A 527      12.610 -24.507  70.920  1.00  0.520          H  
ATOM   8066 2HB  GLU A 527      13.461 -25.979  71.249  1.00  0.520          H  
ATOM   8067 1HG  GLU A 527      11.710 -26.747  72.704  1.00  0.520          H  
ATOM   8068 2HG  GLU A 527      10.837 -25.245  72.471  1.00  0.520          H  
ATOM   8069  N   ASN A 528      15.918 -24.676  72.839  1.00  0.440          N  
ATOM   8070  CA  ASN A 528      17.265 -24.260  72.436  1.00  0.470          C  
ATOM   8071  C   ASN A 528      17.461 -22.761  72.669  1.00  0.410          C  
ATOM   8072  O   ASN A 528      18.021 -22.050  71.833  1.00  0.370          O  
ATOM   8073  CB  ASN A 528      17.519 -24.633  70.988  1.00  0.650          C  
ATOM   8074  CG  ASN A 528      17.440 -26.112  70.774  1.00  0.650          C  
ATOM   8075  OD1 ASN A 528      17.926 -26.905  71.594  1.00  0.650          O  
ATOM   8076  ND2 ASN A 528      16.827 -26.510  69.689  1.00  0.650          N  
ATOM   8077  H   ASN A 528      15.809 -25.443  73.491  1.00  0.530          H  
ATOM   8078  HA  ASN A 528      17.992 -24.781  73.062  1.00  0.560          H  
ATOM   8079 1HB  ASN A 528      16.806 -24.136  70.330  1.00  0.780          H  
ATOM   8080 2HB  ASN A 528      18.513 -24.293  70.700  1.00  0.780          H  
ATOM   8081 1HD2 ASN A 528      16.740 -27.487  69.492  1.00  0.780          H  
ATOM   8082 2HD2 ASN A 528      16.444 -25.836  69.057  1.00  0.780          H  
ATOM   8083  N   SER A 529      16.948 -22.300  73.809  1.00  0.420          N  
ATOM   8084  CA  SER A 529      16.985 -20.912  74.281  1.00  0.410          C  
ATOM   8085  C   SER A 529      16.186 -19.906  73.426  1.00  0.310          C  
ATOM   8086  O   SER A 529      16.276 -18.696  73.663  1.00  0.330          O  
ATOM   8087  CB  SER A 529      18.425 -20.446  74.423  1.00  0.580          C  
ATOM   8088  OG  SER A 529      19.136 -21.265  75.321  1.00  0.580          O  
ATOM   8089  H   SER A 529      16.544 -23.001  74.411  1.00  0.500          H  
ATOM   8090  HA  SER A 529      16.556 -20.901  75.281  1.00  0.490          H  
ATOM   8091 1HB  SER A 529      18.919 -20.440  73.457  1.00  0.690          H  
ATOM   8092 2HB  SER A 529      18.437 -19.427  74.789  1.00  0.690          H  
ATOM   8093  HG  SER A 529      20.027 -20.908  75.349  1.00  0.690          H  
ATOM   8094  N   GLU A 530      15.393 -20.387  72.472  1.00  0.230          N  
ATOM   8095  CA  GLU A 530      14.544 -19.535  71.652  1.00  0.110          C  
ATOM   8096  C   GLU A 530      13.151 -19.408  72.247  1.00  0.170          C  
ATOM   8097  O   GLU A 530      12.533 -20.410  72.626  1.00  0.210          O  
ATOM   8098  CB  GLU A 530      14.468 -20.108  70.229  1.00  0.200          C  
ATOM   8099  CG  GLU A 530      13.650 -19.309  69.220  1.00  0.200          C  
ATOM   8100  CD  GLU A 530      13.684 -19.939  67.852  1.00  0.200          C  
ATOM   8101  OE1 GLU A 530      14.464 -20.839  67.667  1.00  0.200          O  
ATOM   8102  OE2 GLU A 530      12.936 -19.526  66.998  1.00  0.200          O  
ATOM   8103  H   GLU A 530      15.385 -21.391  72.272  1.00  0.280          H  
ATOM   8104  HA  GLU A 530      14.986 -18.539  71.605  1.00  0.130          H  
ATOM   8105 1HB  GLU A 530      15.479 -20.218  69.836  1.00  0.240          H  
ATOM   8106 2HB  GLU A 530      14.031 -21.104  70.274  1.00  0.240          H  
ATOM   8107 1HG  GLU A 530      12.615 -19.251  69.553  1.00  0.240          H  
ATOM   8108 2HG  GLU A 530      14.043 -18.292  69.168  1.00  0.240          H  
ATOM   8109  N   CYS A 531      12.643 -18.181  72.310  1.00  0.190          N  
ATOM   8110  CA  CYS A 531      11.302 -17.916  72.806  1.00  0.230          C  
ATOM   8111  C   CYS A 531      10.346 -18.230  71.665  1.00  0.190          C  
ATOM   8112  O   CYS A 531      10.452 -17.630  70.591  1.00  0.170          O  
ATOM   8113  CB  CYS A 531      11.144 -16.434  73.175  1.00  0.310          C  
ATOM   8114  SG  CYS A 531      12.264 -15.753  74.465  1.00  0.310          S  
ATOM   8115  H   CYS A 531      13.218 -17.397  72.010  1.00  0.230          H  
ATOM   8116  HA  CYS A 531      11.078 -18.563  73.655  1.00  0.280          H  
ATOM   8117 1HB  CYS A 531      11.264 -15.831  72.281  1.00  0.370          H  
ATOM   8118 2HB  CYS A 531      10.144 -16.281  73.517  1.00  0.370          H  
ATOM   8119  N   ILE A 532       9.453 -19.192  71.867  1.00  0.210          N  
ATOM   8120  CA  ILE A 532       8.548 -19.635  70.812  1.00  0.160          C  
ATOM   8121  C   ILE A 532       7.111 -19.495  71.260  1.00  0.160          C  
ATOM   8122  O   ILE A 532       6.773 -19.874  72.376  1.00  0.180          O  
ATOM   8123  CB  ILE A 532       8.827 -21.096  70.457  1.00  0.240          C  
ATOM   8124  CG1 ILE A 532      10.275 -21.257  70.025  1.00  0.240          C  
ATOM   8125  CG2 ILE A 532       7.887 -21.508  69.268  1.00  0.240          C  
ATOM   8126  CD1 ILE A 532      10.748 -22.664  70.046  1.00  0.240          C  
ATOM   8127  H   ILE A 532       9.424 -19.664  72.776  1.00  0.250          H  
ATOM   8128  HA  ILE A 532       8.695 -19.013  69.928  1.00  0.190          H  
ATOM   8129  HB  ILE A 532       8.667 -21.717  71.329  1.00  0.290          H  
ATOM   8130 1HG1 ILE A 532      10.389 -20.861  69.016  1.00  0.290          H  
ATOM   8131 2HG1 ILE A 532      10.922 -20.708  70.680  1.00  0.290          H  
ATOM   8132 1HG2 ILE A 532       8.067 -22.531  68.985  1.00  0.290          H  
ATOM   8133 2HG2 ILE A 532       6.841 -21.410  69.550  1.00  0.290          H  
ATOM   8134 3HG2 ILE A 532       8.083 -20.862  68.411  1.00  0.290          H  
ATOM   8135 1HD1 ILE A 532      11.792 -22.686  69.727  1.00  0.290          H  
ATOM   8136 2HD1 ILE A 532      10.667 -23.044  71.068  1.00  0.290          H  
ATOM   8137 3HD1 ILE A 532      10.170 -23.284  69.404  1.00  0.290          H  
ATOM   8138  N   GLN A 533       6.274 -18.898  70.429  1.00  0.160          N  
ATOM   8139  CA  GLN A 533       4.871 -18.689  70.773  1.00  0.200          C  
ATOM   8140  C   GLN A 533       4.058 -19.970  70.924  1.00  0.180          C  
ATOM   8141  O   GLN A 533       4.194 -20.910  70.137  1.00  0.140          O  
ATOM   8142  CB  GLN A 533       4.203 -17.777  69.727  1.00  0.260          C  
ATOM   8143  CG  GLN A 533       4.084 -18.354  68.283  1.00  0.260          C  
ATOM   8144  CD  GLN A 533       5.318 -18.093  67.430  1.00  0.260          C  
ATOM   8145  OE1 GLN A 533       6.438 -18.059  67.955  1.00  0.260          O  
ATOM   8146  NE2 GLN A 533       5.123 -17.909  66.131  1.00  0.260          N  
ATOM   8147  H   GLN A 533       6.624 -18.581  69.524  1.00  0.190          H  
ATOM   8148  HA  GLN A 533       4.824 -18.179  71.728  1.00  0.240          H  
ATOM   8149 1HB  GLN A 533       3.191 -17.547  70.066  1.00  0.320          H  
ATOM   8150 2HB  GLN A 533       4.747 -16.836  69.672  1.00  0.320          H  
ATOM   8151 1HG  GLN A 533       3.909 -19.419  68.304  1.00  0.320          H  
ATOM   8152 2HG  GLN A 533       3.241 -17.865  67.800  1.00  0.320          H  
ATOM   8153 1HE2 GLN A 533       5.902 -17.733  65.526  1.00  0.320          H  
ATOM   8154 2HE2 GLN A 533       4.198 -17.948  65.752  1.00  0.320          H  
ATOM   8155  N   CYS A 534       3.170 -19.963  71.912  1.00  0.210          N  
ATOM   8156  CA  CYS A 534       2.213 -21.036  72.136  1.00  0.190          C  
ATOM   8157  C   CYS A 534       1.112 -20.956  71.098  1.00  0.210          C  
ATOM   8158  O   CYS A 534       0.807 -19.879  70.584  1.00  0.310          O  
ATOM   8159  CB  CYS A 534       1.577 -20.950  73.530  1.00  0.270          C  
ATOM   8160  SG  CYS A 534       2.698 -21.265  74.913  1.00  0.270          S  
ATOM   8161  H   CYS A 534       3.159 -19.164  72.532  1.00  0.250          H  
ATOM   8162  HA  CYS A 534       2.724 -21.993  72.034  1.00  0.230          H  
ATOM   8163 1HB  CYS A 534       1.154 -19.955  73.667  1.00  0.330          H  
ATOM   8164 2HB  CYS A 534       0.752 -21.660  73.594  1.00  0.330          H  
ATOM   8165  N   HIS A 535       0.467 -22.077  70.841  1.00  0.150          N  
ATOM   8166  CA  HIS A 535      -0.623 -22.128  69.894  1.00  0.170          C  
ATOM   8167  C   HIS A 535      -1.700 -21.106  70.283  1.00  0.250          C  
ATOM   8168  O   HIS A 535      -1.992 -20.943  71.472  1.00  0.280          O  
ATOM   8169  CB  HIS A 535      -1.205 -23.550  69.849  1.00  0.230          C  
ATOM   8170  CG  HIS A 535      -2.230 -23.781  68.799  1.00  0.230          C  
ATOM   8171  ND1 HIS A 535      -3.541 -23.383  68.943  1.00  0.230          N  
ATOM   8172  CD2 HIS A 535      -2.138 -24.342  67.575  1.00  0.230          C  
ATOM   8173  CE1 HIS A 535      -4.217 -23.718  67.854  1.00  0.230          C  
ATOM   8174  NE2 HIS A 535      -3.384 -24.297  67.011  1.00  0.230          N  
ATOM   8175  H   HIS A 535       0.754 -22.932  71.299  1.00  0.180          H  
ATOM   8176  HA  HIS A 535      -0.223 -21.916  68.914  1.00  0.200          H  
ATOM   8177 1HB  HIS A 535      -0.397 -24.257  69.703  1.00  0.280          H  
ATOM   8178 2HB  HIS A 535      -1.660 -23.788  70.789  1.00  0.280          H  
ATOM   8179  HD2 HIS A 535      -1.247 -24.752  67.119  1.00  0.280          H  
ATOM   8180  HE1 HIS A 535      -5.279 -23.539  67.679  1.00  0.280          H  
ATOM   8181  HE2 HIS A 535      -3.626 -24.650  66.091  1.00  0.280          H  
ATOM   8182  N   PRO A 536      -2.316 -20.399  69.309  1.00  0.320          N  
ATOM   8183  CA  PRO A 536      -3.378 -19.428  69.493  1.00  0.410          C  
ATOM   8184  C   PRO A 536      -4.519 -19.876  70.392  1.00  0.370          C  
ATOM   8185  O   PRO A 536      -5.128 -19.025  71.038  1.00  0.410          O  
ATOM   8186  CB  PRO A 536      -3.865 -19.197  68.059  1.00  0.610          C  
ATOM   8187  CG  PRO A 536      -2.636 -19.394  67.212  1.00  0.610          C  
ATOM   8188  CD  PRO A 536      -1.860 -20.492  67.881  1.00  0.610          C  
ATOM   8189  HA  PRO A 536      -2.932 -18.507  69.894  1.00  0.490          H  
ATOM   8190 1HB  PRO A 536      -4.673 -19.910  67.822  1.00  0.740          H  
ATOM   8191 2HB  PRO A 536      -4.296 -18.189  67.969  1.00  0.740          H  
ATOM   8192 1HG  PRO A 536      -2.926 -19.650  66.180  1.00  0.740          H  
ATOM   8193 2HG  PRO A 536      -2.065 -18.454  67.156  1.00  0.740          H  
ATOM   8194 1HD  PRO A 536      -2.105 -21.441  67.418  1.00  0.740          H  
ATOM   8195 2HD  PRO A 536      -0.796 -20.226  67.786  1.00  0.740          H  
ATOM   8196  N   GLU A 537      -4.809 -21.181  70.494  1.00  0.270          N  
ATOM   8197  CA  GLU A 537      -5.922 -21.507  71.350  1.00  0.200          C  
ATOM   8198  C   GLU A 537      -5.473 -22.142  72.661  1.00  0.270          C  
ATOM   8199  O   GLU A 537      -6.246 -22.825  73.331  1.00  0.380          O  
ATOM   8200  CB  GLU A 537      -6.854 -22.465  70.598  1.00  0.310          C  
ATOM   8201  CG  GLU A 537      -7.469 -21.909  69.319  1.00  0.310          C  
ATOM   8202  CD  GLU A 537      -8.452 -20.851  69.610  1.00  0.310          C  
ATOM   8203  OE1 GLU A 537      -9.176 -21.038  70.553  1.00  0.310          O  
ATOM   8204  OE2 GLU A 537      -8.506 -19.875  68.905  1.00  0.310          O  
ATOM   8205  H   GLU A 537      -4.338 -21.928  69.976  1.00  0.320          H  
ATOM   8206  HA  GLU A 537      -6.473 -20.599  71.587  1.00  0.240          H  
ATOM   8207 1HB  GLU A 537      -6.331 -23.397  70.367  1.00  0.370          H  
ATOM   8208 2HB  GLU A 537      -7.684 -22.702  71.231  1.00  0.370          H  
ATOM   8209 1HG  GLU A 537      -6.685 -21.506  68.681  1.00  0.370          H  
ATOM   8210 2HG  GLU A 537      -7.959 -22.722  68.785  1.00  0.370          H  
ATOM   8211  N   CYS A 538      -4.318 -21.721  73.156  1.00  0.210          N  
ATOM   8212  CA  CYS A 538      -3.931 -22.113  74.502  1.00  0.210          C  
ATOM   8213  C   CYS A 538      -4.353 -20.997  75.438  1.00  0.240          C  
ATOM   8214  O   CYS A 538      -4.139 -19.821  75.141  1.00  0.240          O  
ATOM   8215  CB  CYS A 538      -2.421 -22.333  74.629  1.00  0.290          C  
ATOM   8216  SG  CYS A 538      -1.703 -23.658  73.600  1.00  0.290          S  
ATOM   8217  H   CYS A 538      -3.676 -21.182  72.579  1.00  0.250          H  
ATOM   8218  HA  CYS A 538      -4.458 -23.023  74.786  1.00  0.250          H  
ATOM   8219 1HB  CYS A 538      -1.904 -21.404  74.381  1.00  0.350          H  
ATOM   8220 2HB  CYS A 538      -2.194 -22.567  75.667  1.00  0.350          H  
ATOM   8221  N   LEU A 539      -4.976 -21.330  76.551  1.00  0.290          N  
ATOM   8222  CA  LEU A 539      -5.419 -20.293  77.465  1.00  0.330          C  
ATOM   8223  C   LEU A 539      -4.241 -19.883  78.374  1.00  0.330          C  
ATOM   8224  O   LEU A 539      -3.577 -20.763  78.936  1.00  0.330          O  
ATOM   8225  CB  LEU A 539      -6.580 -20.823  78.315  1.00  0.450          C  
ATOM   8226  CG  LEU A 539      -7.304 -19.825  79.250  1.00  0.450          C  
ATOM   8227  CD1 LEU A 539      -8.066 -18.758  78.431  1.00  0.450          C  
ATOM   8228  CD2 LEU A 539      -8.266 -20.600  80.102  1.00  0.450          C  
ATOM   8229  H   LEU A 539      -5.157 -22.316  76.763  1.00  0.350          H  
ATOM   8230  HA  LEU A 539      -5.780 -19.468  76.872  1.00  0.400          H  
ATOM   8231 1HB  LEU A 539      -7.302 -21.276  77.674  1.00  0.540          H  
ATOM   8232 2HB  LEU A 539      -6.184 -21.612  78.950  1.00  0.540          H  
ATOM   8233  HG  LEU A 539      -6.569 -19.312  79.885  1.00  0.540          H  
ATOM   8234 1HD1 LEU A 539      -8.566 -18.076  79.119  1.00  0.540          H  
ATOM   8235 2HD1 LEU A 539      -7.404 -18.196  77.810  1.00  0.540          H  
ATOM   8236 3HD1 LEU A 539      -8.809 -19.237  77.808  1.00  0.540          H  
ATOM   8237 1HD2 LEU A 539      -8.785 -19.927  80.782  1.00  0.540          H  
ATOM   8238 2HD2 LEU A 539      -8.994 -21.118  79.469  1.00  0.540          H  
ATOM   8239 3HD2 LEU A 539      -7.703 -21.310  80.664  1.00  0.540          H  
ATOM   8240  N   PRO A 540      -3.877 -18.587  78.484  1.00  0.340          N  
ATOM   8241  CA  PRO A 540      -2.820 -18.102  79.354  1.00  0.350          C  
ATOM   8242  C   PRO A 540      -3.093 -18.507  80.792  1.00  0.310          C  
ATOM   8243  O   PRO A 540      -4.239 -18.459  81.237  1.00  0.240          O  
ATOM   8244  CB  PRO A 540      -2.900 -16.581  79.169  1.00  0.520          C  
ATOM   8245  CG  PRO A 540      -3.484 -16.402  77.793  1.00  0.520          C  
ATOM   8246  CD  PRO A 540      -4.480 -17.531  77.644  1.00  0.520          C  
ATOM   8247  HA  PRO A 540      -1.858 -18.500  79.013  1.00  0.420          H  
ATOM   8248 1HB  PRO A 540      -3.524 -16.141  79.961  1.00  0.630          H  
ATOM   8249 2HB  PRO A 540      -1.904 -16.134  79.268  1.00  0.630          H  
ATOM   8250 1HG  PRO A 540      -3.948 -15.407  77.702  1.00  0.630          H  
ATOM   8251 2HG  PRO A 540      -2.682 -16.443  77.035  1.00  0.630          H  
ATOM   8252 1HD  PRO A 540      -5.444 -17.222  78.040  1.00  0.630          H  
ATOM   8253 2HD  PRO A 540      -4.507 -17.805  76.580  1.00  0.630          H  
ATOM   8254  N   GLN A 541      -2.040 -18.875  81.513  1.00  0.380          N  
ATOM   8255  CA  GLN A 541      -2.149 -19.285  82.912  1.00  0.370          C  
ATOM   8256  C   GLN A 541      -1.520 -18.331  83.887  1.00  0.440          C  
ATOM   8257  O   GLN A 541      -0.557 -17.630  83.565  1.00  0.650          O  
ATOM   8258  CB  GLN A 541      -1.452 -20.604  83.155  1.00  0.520          C  
ATOM   8259  CG  GLN A 541      -1.946 -21.679  82.377  1.00  0.520          C  
ATOM   8260  CD  GLN A 541      -3.345 -22.056  82.714  1.00  0.520          C  
ATOM   8261  OE1 GLN A 541      -3.634 -22.397  83.866  1.00  0.520          O  
ATOM   8262  NE2 GLN A 541      -4.229 -21.988  81.736  1.00  0.520          N  
ATOM   8263  H   GLN A 541      -1.130 -18.865  81.073  1.00  0.460          H  
ATOM   8264  HA  GLN A 541      -3.205 -19.373  83.167  1.00  0.440          H  
ATOM   8265 1HB  GLN A 541      -0.387 -20.497  82.933  1.00  0.630          H  
ATOM   8266 2HB  GLN A 541      -1.538 -20.874  84.209  1.00  0.630          H  
ATOM   8267 1HG  GLN A 541      -1.887 -21.440  81.317  1.00  0.630          H  
ATOM   8268 2HG  GLN A 541      -1.306 -22.504  82.628  1.00  0.630          H  
ATOM   8269 1HE2 GLN A 541      -5.204 -22.252  81.926  1.00  0.630          H  
ATOM   8270 2HE2 GLN A 541      -3.945 -21.684  80.789  1.00  0.630          H  
ATOM   8271  N   ALA A 542      -2.008 -18.371  85.120  1.00  0.390          N  
ATOM   8272  CA  ALA A 542      -1.371 -17.642  86.198  1.00  0.490          C  
ATOM   8273  C   ALA A 542      -0.450 -18.590  86.947  1.00  0.460          C  
ATOM   8274  O   ALA A 542      -0.836 -19.713  87.269  1.00  0.380          O  
ATOM   8275  CB  ALA A 542      -2.401 -17.051  87.141  1.00  0.650          C  
ATOM   8276  H   ALA A 542      -2.819 -18.945  85.314  1.00  0.470          H  
ATOM   8277  HA  ALA A 542      -0.768 -16.839  85.771  1.00  0.590          H  
ATOM   8278 1HB  ALA A 542      -1.890 -16.510  87.938  1.00  0.780          H  
ATOM   8279 2HB  ALA A 542      -3.049 -16.367  86.595  1.00  0.780          H  
ATOM   8280 3HB  ALA A 542      -2.997 -17.852  87.573  1.00  0.780          H  
ATOM   8281  N   MET A 543       0.759 -18.127  87.235  1.00  0.550          N  
ATOM   8282  CA  MET A 543       1.768 -18.884  87.975  1.00  0.590          C  
ATOM   8283  C   MET A 543       2.047 -20.276  87.407  1.00  0.530          C  
ATOM   8284  O   MET A 543       2.299 -21.222  88.159  1.00  0.540          O  
ATOM   8285  CB  MET A 543       1.377 -18.982  89.442  1.00  0.810          C  
ATOM   8286  CG  MET A 543       1.288 -17.635  90.139  1.00  0.810          C  
ATOM   8287  SD  MET A 543       2.859 -16.716  90.116  1.00  0.810          S  
ATOM   8288  CE  MET A 543       3.889 -17.634  91.260  1.00  0.810          C  
ATOM   8289  H   MET A 543       0.996 -17.197  86.914  1.00  0.660          H  
ATOM   8290  HA  MET A 543       2.703 -18.333  87.914  1.00  0.710          H  
ATOM   8291 1HB  MET A 543       0.403 -19.465  89.526  1.00  0.970          H  
ATOM   8292 2HB  MET A 543       2.087 -19.607  89.971  1.00  0.970          H  
ATOM   8293 1HG  MET A 543       0.524 -17.030  89.656  1.00  0.970          H  
ATOM   8294 2HG  MET A 543       0.993 -17.788  91.175  1.00  0.970          H  
ATOM   8295 1HE  MET A 543       4.867 -17.156  91.328  1.00  0.970          H  
ATOM   8296 2HE  MET A 543       3.421 -17.643  92.245  1.00  0.970          H  
ATOM   8297 3HE  MET A 543       4.015 -18.656  90.908  1.00  0.970          H  
ATOM   8298  N   ASN A 544       2.019 -20.388  86.084  1.00  0.480          N  
ATOM   8299  CA  ASN A 544       2.296 -21.625  85.385  1.00  0.440          C  
ATOM   8300  C   ASN A 544       2.646 -21.281  83.951  1.00  0.420          C  
ATOM   8301  O   ASN A 544       2.513 -20.130  83.543  1.00  0.430          O  
ATOM   8302  CB  ASN A 544       1.079 -22.541  85.441  1.00  0.630          C  
ATOM   8303  CG  ASN A 544       1.410 -23.996  85.405  1.00  0.630          C  
ATOM   8304  OD1 ASN A 544       2.374 -24.403  84.736  1.00  0.630          O  
ATOM   8305  ND2 ASN A 544       0.636 -24.789  86.103  1.00  0.630          N  
ATOM   8306  H   ASN A 544       1.821 -19.567  85.526  1.00  0.580          H  
ATOM   8307  HA  ASN A 544       3.158 -22.115  85.840  1.00  0.530          H  
ATOM   8308 1HB  ASN A 544       0.501 -22.330  86.344  1.00  0.760          H  
ATOM   8309 2HB  ASN A 544       0.439 -22.324  84.595  1.00  0.760          H  
ATOM   8310 1HD2 ASN A 544       0.809 -25.774  86.119  1.00  0.760          H  
ATOM   8311 2HD2 ASN A 544      -0.129 -24.405  86.625  1.00  0.760          H  
ATOM   8312  N   ILE A 545       2.957 -22.283  83.144  1.00  0.390          N  
ATOM   8313  CA  ILE A 545       3.284 -22.022  81.747  1.00  0.350          C  
ATOM   8314  C   ILE A 545       2.180 -22.520  80.830  1.00  0.340          C  
ATOM   8315  O   ILE A 545       1.772 -23.676  80.884  1.00  0.390          O  
ATOM   8316  CB  ILE A 545       4.656 -22.614  81.337  1.00  0.510          C  
ATOM   8317  CG1 ILE A 545       5.732 -21.986  82.219  1.00  0.510          C  
ATOM   8318  CG2 ILE A 545       4.955 -22.284  79.829  1.00  0.510          C  
ATOM   8319  CD1 ILE A 545       7.115 -22.567  82.107  1.00  0.510          C  
ATOM   8320  H   ILE A 545       2.999 -23.224  83.529  1.00  0.470          H  
ATOM   8321  HA  ILE A 545       3.360 -20.942  81.608  1.00  0.420          H  
ATOM   8322  HB  ILE A 545       4.659 -23.692  81.493  1.00  0.610          H  
ATOM   8323 1HG1 ILE A 545       5.773 -20.954  81.979  1.00  0.610          H  
ATOM   8324 2HG1 ILE A 545       5.424 -22.088  83.254  1.00  0.610          H  
ATOM   8325 1HG2 ILE A 545       5.913 -22.685  79.530  1.00  0.610          H  
ATOM   8326 2HG2 ILE A 545       4.203 -22.726  79.200  1.00  0.610          H  
ATOM   8327 3HG2 ILE A 545       4.961 -21.195  79.678  1.00  0.610          H  
ATOM   8328 1HD1 ILE A 545       7.780 -22.034  82.788  1.00  0.610          H  
ATOM   8329 2HD1 ILE A 545       7.091 -23.623  82.378  1.00  0.610          H  
ATOM   8330 3HD1 ILE A 545       7.494 -22.464  81.098  1.00  0.610          H  
ATOM   8331  N   THR A 546       1.738 -21.623  79.959  1.00  0.310          N  
ATOM   8332  CA  THR A 546       0.660 -21.799  78.987  1.00  0.290          C  
ATOM   8333  C   THR A 546       0.747 -23.068  78.140  1.00  0.270          C  
ATOM   8334  O   THR A 546      -0.279 -23.697  77.841  1.00  0.260          O  
ATOM   8335  CB  THR A 546       0.654 -20.585  78.051  1.00  0.410          C  
ATOM   8336  OG1 THR A 546       0.451 -19.409  78.817  1.00  0.410          O  
ATOM   8337  CG2 THR A 546      -0.451 -20.696  77.019  1.00  0.410          C  
ATOM   8338  H   THR A 546       2.164 -20.703  79.996  1.00  0.370          H  
ATOM   8339  HA  THR A 546      -0.282 -21.828  79.532  1.00  0.350          H  
ATOM   8340  HB  THR A 546       1.616 -20.514  77.553  1.00  0.500          H  
ATOM   8341  HG1 THR A 546       0.664 -18.663  78.268  1.00  0.500          H  
ATOM   8342 1HG2 THR A 546      -0.444 -19.826  76.373  1.00  0.500          H  
ATOM   8343 2HG2 THR A 546      -0.288 -21.575  76.416  1.00  0.500          H  
ATOM   8344 3HG2 THR A 546      -1.415 -20.764  77.517  1.00  0.500          H  
ATOM   8345  N   CYS A 547       1.937 -23.418  77.680  1.00  0.270          N  
ATOM   8346  CA  CYS A 547       2.038 -24.596  76.849  1.00  0.240          C  
ATOM   8347  C   CYS A 547       3.391 -25.280  76.996  1.00  0.250          C  
ATOM   8348  O   CYS A 547       4.365 -24.709  77.495  1.00  0.270          O  
ATOM   8349  CB  CYS A 547       1.848 -24.224  75.378  1.00  0.350          C  
ATOM   8350  SG  CYS A 547       3.173 -23.234  74.711  1.00  0.350          S  
ATOM   8351  H   CYS A 547       2.756 -22.876  77.914  1.00  0.320          H  
ATOM   8352  HA  CYS A 547       1.263 -25.301  77.146  1.00  0.290          H  
ATOM   8353 1HB  CYS A 547       1.763 -25.126  74.771  1.00  0.420          H  
ATOM   8354 2HB  CYS A 547       0.917 -23.678  75.264  1.00  0.420          H  
ATOM   8355  N   THR A 548       3.458 -26.503  76.490  1.00  0.230          N  
ATOM   8356  CA  THR A 548       4.667 -27.318  76.518  1.00  0.240          C  
ATOM   8357  C   THR A 548       5.287 -27.556  75.149  1.00  0.210          C  
ATOM   8358  O   THR A 548       6.139 -28.431  74.989  1.00  0.210          O  
ATOM   8359  CB  THR A 548       4.373 -28.671  77.203  1.00  0.330          C  
ATOM   8360  OG1 THR A 548       3.304 -29.363  76.514  1.00  0.330          O  
ATOM   8361  CG2 THR A 548       3.943 -28.416  78.637  1.00  0.330          C  
ATOM   8362  H   THR A 548       2.594 -26.913  76.119  1.00  0.280          H  
ATOM   8363  HA  THR A 548       5.408 -26.796  77.120  1.00  0.290          H  
ATOM   8364  HB  THR A 548       5.268 -29.292  77.193  1.00  0.400          H  
ATOM   8365  HG1 THR A 548       3.586 -29.703  75.637  1.00  0.400          H  
ATOM   8366 1HG2 THR A 548       3.737 -29.366  79.126  1.00  0.400          H  
ATOM   8367 2HG2 THR A 548       4.741 -27.899  79.167  1.00  0.400          H  
ATOM   8368 3HG2 THR A 548       3.044 -27.803  78.649  1.00  0.400          H  
ATOM   8369  N   GLY A 549       4.850 -26.802  74.156  1.00  0.180          N  
ATOM   8370  CA  GLY A 549       5.347 -26.978  72.804  1.00  0.140          C  
ATOM   8371  C   GLY A 549       4.406 -26.366  71.785  1.00  0.100          C  
ATOM   8372  O   GLY A 549       3.429 -25.712  72.154  1.00  0.140          O  
ATOM   8373  H   GLY A 549       4.169 -26.081  74.357  1.00  0.220          H  
ATOM   8374 1HA  GLY A 549       6.331 -26.535  72.719  1.00  0.170          H  
ATOM   8375 2HA  GLY A 549       5.466 -28.040  72.597  1.00  0.170          H  
ATOM   8376  N   ARG A 550       4.714 -26.584  70.507  1.00  0.050          N  
ATOM   8377  CA  ARG A 550       3.918 -26.062  69.401  1.00  0.110          C  
ATOM   8378  C   ARG A 550       2.668 -26.908  69.203  1.00  0.050          C  
ATOM   8379  O   ARG A 550       2.681 -28.111  69.455  1.00  0.140          O  
ATOM   8380  CB  ARG A 550       4.688 -26.118  68.085  1.00  0.130          C  
ATOM   8381  CG  ARG A 550       5.927 -25.276  67.994  1.00  0.130          C  
ATOM   8382  CD  ARG A 550       6.592 -25.406  66.667  1.00  0.130          C  
ATOM   8383  NE  ARG A 550       7.766 -24.541  66.549  1.00  0.130          N  
ATOM   8384  CZ  ARG A 550       9.002 -24.823  67.035  1.00  0.130          C  
ATOM   8385  NH1 ARG A 550       9.217 -25.940  67.707  1.00  0.130          N  
ATOM   8386  NH2 ARG A 550       9.994 -23.967  66.841  1.00  0.130          N  
ATOM   8387  H   ARG A 550       5.536 -27.138  70.306  1.00  0.060          H  
ATOM   8388  HA  ARG A 550       3.629 -25.035  69.625  1.00  0.130          H  
ATOM   8389 1HB  ARG A 550       4.980 -27.148  67.889  1.00  0.160          H  
ATOM   8390 2HB  ARG A 550       4.029 -25.812  67.273  1.00  0.160          H  
ATOM   8391 1HG  ARG A 550       5.694 -24.226  68.186  1.00  0.160          H  
ATOM   8392 2HG  ARG A 550       6.622 -25.646  68.729  1.00  0.160          H  
ATOM   8393 1HD  ARG A 550       6.900 -26.437  66.502  1.00  0.160          H  
ATOM   8394 2HD  ARG A 550       5.886 -25.118  65.888  1.00  0.160          H  
ATOM   8395  HE  ARG A 550       7.651 -23.671  66.042  1.00  0.160          H  
ATOM   8396 1HH1 ARG A 550       8.472 -26.592  67.868  1.00  0.160          H  
ATOM   8397 2HH1 ARG A 550      10.144 -26.146  68.114  1.00  0.160          H  
ATOM   8398 1HH2 ARG A 550       9.834 -23.108  66.332  1.00  0.160          H  
ATOM   8399 2HH2 ARG A 550      10.920 -24.169  67.206  1.00  0.160          H  
ATOM   8400  N   GLY A 551       1.604 -26.304  68.687  1.00  0.180          N  
ATOM   8401  CA  GLY A 551       0.408 -27.066  68.350  1.00  0.170          C  
ATOM   8402  C   GLY A 551      -0.670 -27.100  69.447  1.00  0.160          C  
ATOM   8403  O   GLY A 551      -0.388 -26.901  70.631  1.00  0.170          O  
ATOM   8404  H   GLY A 551       1.650 -25.312  68.500  1.00  0.220          H  
ATOM   8405 1HA  GLY A 551       0.003 -26.652  67.432  1.00  0.200          H  
ATOM   8406 2HA  GLY A 551       0.711 -28.087  68.118  1.00  0.200          H  
ATOM   8407  N   PRO A 552      -1.911 -27.490  69.075  1.00  0.170          N  
ATOM   8408  CA  PRO A 552      -3.130 -27.564  69.882  1.00  0.170          C  
ATOM   8409  C   PRO A 552      -3.063 -28.692  70.905  1.00  0.150          C  
ATOM   8410  O   PRO A 552      -3.937 -28.817  71.763  1.00  0.170          O  
ATOM   8411  CB  PRO A 552      -4.209 -27.833  68.837  1.00  0.260          C  
ATOM   8412  CG  PRO A 552      -3.494 -28.572  67.724  1.00  0.260          C  
ATOM   8413  CD  PRO A 552      -2.113 -27.984  67.676  1.00  0.260          C  
ATOM   8414  HA  PRO A 552      -3.293 -26.593  70.380  1.00  0.200          H  
ATOM   8415 1HB  PRO A 552      -5.013 -28.413  69.281  1.00  0.310          H  
ATOM   8416 2HB  PRO A 552      -4.660 -26.880  68.509  1.00  0.310          H  
ATOM   8417 1HG  PRO A 552      -3.475 -29.656  67.934  1.00  0.310          H  
ATOM   8418 2HG  PRO A 552      -4.046 -28.452  66.780  1.00  0.310          H  
ATOM   8419 1HD  PRO A 552      -1.400 -28.792  67.425  1.00  0.310          H  
ATOM   8420 2HD  PRO A 552      -2.103 -27.169  66.946  1.00  0.310          H  
ATOM   8421  N   ASP A 553      -2.016 -29.524  70.764  1.00  0.130          N  
ATOM   8422  CA  ASP A 553      -1.712 -30.704  71.555  1.00  0.110          C  
ATOM   8423  C   ASP A 553      -0.989 -30.338  72.842  1.00  0.120          C  
ATOM   8424  O   ASP A 553      -1.039 -31.079  73.821  1.00  0.120          O  
ATOM   8425  CB  ASP A 553      -0.710 -31.582  70.785  1.00  0.160          C  
ATOM   8426  CG  ASP A 553      -1.208 -32.155  69.499  1.00  0.160          C  
ATOM   8427  OD1 ASP A 553      -1.951 -33.106  69.514  1.00  0.160          O  
ATOM   8428  OD2 ASP A 553      -0.827 -31.630  68.477  1.00  0.160          O  
ATOM   8429  H   ASP A 553      -1.370 -29.349  70.011  1.00  0.160          H  
ATOM   8430  HA  ASP A 553      -2.635 -31.238  71.789  1.00  0.130          H  
ATOM   8431 1HB  ASP A 553       0.189 -30.995  70.577  1.00  0.190          H  
ATOM   8432 2HB  ASP A 553      -0.406 -32.409  71.429  1.00  0.190          H  
ATOM   8433  N   ASN A 554      -0.246 -29.226  72.823  1.00  0.130          N  
ATOM   8434  CA  ASN A 554       0.582 -28.843  73.961  1.00  0.130          C  
ATOM   8435  C   ASN A 554      -0.016 -27.785  74.880  1.00  0.160          C  
ATOM   8436  O   ASN A 554       0.677 -27.243  75.748  1.00  0.190          O  
ATOM   8437  CB  ASN A 554       1.948 -28.411  73.477  1.00  0.180          C  
ATOM   8438  CG  ASN A 554       2.841 -29.567  73.067  1.00  0.180          C  
ATOM   8439  OD1 ASN A 554       3.320 -30.287  73.965  1.00  0.180          O  
ATOM   8440  ND2 ASN A 554       3.109 -29.766  71.793  1.00  0.180          N  
ATOM   8441  H   ASN A 554      -0.251 -28.598  72.009  1.00  0.160          H  
ATOM   8442  HA  ASN A 554       0.726 -29.731  74.577  1.00  0.160          H  
ATOM   8443 1HB  ASN A 554       1.823 -27.748  72.617  1.00  0.220          H  
ATOM   8444 2HB  ASN A 554       2.424 -27.851  74.245  1.00  0.220          H  
ATOM   8445 1HD2 ASN A 554       3.707 -30.522  71.529  1.00  0.220          H  
ATOM   8446 2HD2 ASN A 554       2.747 -29.159  71.058  1.00  0.220          H  
ATOM   8447  N   CYS A 555      -1.293 -27.477  74.713  1.00  0.170          N  
ATOM   8448  CA  CYS A 555      -1.925 -26.478  75.565  1.00  0.180          C  
ATOM   8449  C   CYS A 555      -2.184 -27.044  76.955  1.00  0.190          C  
ATOM   8450  O   CYS A 555      -2.717 -28.147  77.087  1.00  0.210          O  
ATOM   8451  CB  CYS A 555      -3.257 -26.014  74.957  1.00  0.250          C  
ATOM   8452  SG  CYS A 555      -3.132 -25.144  73.342  1.00  0.250          S  
ATOM   8453  H   CYS A 555      -1.827 -27.955  73.998  1.00  0.200          H  
ATOM   8454  HA  CYS A 555      -1.255 -25.626  75.671  1.00  0.220          H  
ATOM   8455 1HB  CYS A 555      -3.904 -26.882  74.811  1.00  0.300          H  
ATOM   8456 2HB  CYS A 555      -3.762 -25.354  75.662  1.00  0.300          H  
ATOM   8457  N   ILE A 556      -1.861 -26.272  77.994  1.00  0.200          N  
ATOM   8458  CA  ILE A 556      -2.125 -26.691  79.371  1.00  0.240          C  
ATOM   8459  C   ILE A 556      -3.631 -26.665  79.668  1.00  0.320          C  
ATOM   8460  O   ILE A 556      -4.147 -27.473  80.440  1.00  0.420          O  
ATOM   8461  CB  ILE A 556      -1.320 -25.804  80.337  1.00  0.320          C  
ATOM   8462  CG1 ILE A 556      -1.214 -26.458  81.747  1.00  0.320          C  
ATOM   8463  CG2 ILE A 556      -1.921 -24.441  80.434  1.00  0.320          C  
ATOM   8464  CD1 ILE A 556      -0.193 -25.790  82.692  1.00  0.320          C  
ATOM   8465  H   ILE A 556      -1.378 -25.380  77.831  1.00  0.240          H  
ATOM   8466  HA  ILE A 556      -1.778 -27.716  79.486  1.00  0.290          H  
ATOM   8467  HB  ILE A 556      -0.309 -25.699  79.931  1.00  0.380          H  
ATOM   8468 1HG1 ILE A 556      -2.194 -26.433  82.225  1.00  0.380          H  
ATOM   8469 2HG1 ILE A 556      -0.920 -27.499  81.617  1.00  0.380          H  
ATOM   8470 1HG2 ILE A 556      -1.282 -23.879  81.031  1.00  0.380          H  
ATOM   8471 2HG2 ILE A 556      -1.986 -23.972  79.469  1.00  0.380          H  
ATOM   8472 3HG2 ILE A 556      -2.909 -24.478  80.879  1.00  0.380          H  
ATOM   8473 1HD1 ILE A 556      -0.179 -26.323  83.639  1.00  0.380          H  
ATOM   8474 2HD1 ILE A 556       0.804 -25.826  82.241  1.00  0.380          H  
ATOM   8475 3HD1 ILE A 556      -0.453 -24.759  82.881  1.00  0.380          H  
ATOM   8476  N   GLN A 557      -4.317 -25.701  79.067  1.00  0.280          N  
ATOM   8477  CA  GLN A 557      -5.743 -25.505  79.192  1.00  0.310          C  
ATOM   8478  C   GLN A 557      -6.236 -24.889  77.896  1.00  0.310          C  
ATOM   8479  O   GLN A 557      -5.573 -24.026  77.322  1.00  0.280          O  
ATOM   8480  CB  GLN A 557      -6.070 -24.624  80.385  1.00  0.420          C  
ATOM   8481  CG  GLN A 557      -7.534 -24.451  80.639  1.00  0.420          C  
ATOM   8482  CD  GLN A 557      -7.800 -23.709  81.905  1.00  0.420          C  
ATOM   8483  OE1 GLN A 557      -6.958 -22.951  82.416  1.00  0.420          O  
ATOM   8484  NE2 GLN A 557      -8.996 -23.909  82.443  1.00  0.420          N  
ATOM   8485  H   GLN A 557      -3.809 -25.054  78.486  1.00  0.340          H  
ATOM   8486  HA  GLN A 557      -6.226 -26.473  79.321  1.00  0.370          H  
ATOM   8487 1HB  GLN A 557      -5.602 -25.030  81.284  1.00  0.510          H  
ATOM   8488 2HB  GLN A 557      -5.655 -23.646  80.209  1.00  0.510          H  
ATOM   8489 1HG  GLN A 557      -7.978 -23.880  79.818  1.00  0.510          H  
ATOM   8490 2HG  GLN A 557      -8.001 -25.431  80.713  1.00  0.510          H  
ATOM   8491 1HE2 GLN A 557      -9.250 -23.443  83.293  1.00  0.510          H  
ATOM   8492 2HE2 GLN A 557      -9.652 -24.523  81.999  1.00  0.510          H  
ATOM   8493  N   CYS A 558      -7.365 -25.369  77.424  1.00  0.370          N  
ATOM   8494  CA  CYS A 558      -7.958 -24.901  76.179  1.00  0.390          C  
ATOM   8495  C   CYS A 558      -8.699 -23.575  76.298  1.00  0.430          C  
ATOM   8496  O   CYS A 558      -9.537 -23.404  77.184  1.00  0.440          O  
ATOM   8497  CB  CYS A 558      -8.921 -25.942  75.655  1.00  0.540          C  
ATOM   8498  SG  CYS A 558      -9.727 -25.468  74.160  1.00  0.540          S  
ATOM   8499  H   CYS A 558      -7.840 -26.086  77.955  1.00  0.440          H  
ATOM   8500  HA  CYS A 558      -7.150 -24.776  75.459  1.00  0.470          H  
ATOM   8501 1HB  CYS A 558      -8.394 -26.875  75.479  1.00  0.650          H  
ATOM   8502 2HB  CYS A 558      -9.688 -26.132  76.405  1.00  0.650          H  
ATOM   8503  N   ALA A 559      -8.388 -22.644  75.380  1.00  0.460          N  
ATOM   8504  CA  ALA A 559      -9.034 -21.337  75.298  1.00  0.510          C  
ATOM   8505  C   ALA A 559     -10.533 -21.380  74.954  1.00  0.440          C  
ATOM   8506  O   ALA A 559     -11.301 -20.581  75.493  1.00  0.410          O  
ATOM   8507  CB  ALA A 559      -8.315 -20.493  74.261  1.00  0.690          C  
ATOM   8508  H   ALA A 559      -7.659 -22.853  74.686  1.00  0.550          H  
ATOM   8509  HA  ALA A 559      -8.945 -20.866  76.265  1.00  0.610          H  
ATOM   8510 1HB  ALA A 559      -8.758 -19.501  74.226  1.00  0.830          H  
ATOM   8511 2HB  ALA A 559      -7.261 -20.414  74.522  1.00  0.830          H  
ATOM   8512 3HB  ALA A 559      -8.414 -20.968  73.281  1.00  0.830          H  
ATOM   8513  N   HIS A 560     -10.963 -22.270  74.042  1.00  0.410          N  
ATOM   8514  CA  HIS A 560     -12.384 -22.301  73.668  1.00  0.320          C  
ATOM   8515  C   HIS A 560     -13.064 -23.673  73.765  1.00  0.240          C  
ATOM   8516  O   HIS A 560     -13.887 -23.860  74.662  1.00  0.210          O  
ATOM   8517  CB  HIS A 560     -12.580 -21.733  72.258  1.00  0.480          C  
ATOM   8518  CG  HIS A 560     -12.354 -20.244  72.144  1.00  0.480          C  
ATOM   8519  ND1 HIS A 560     -11.115 -19.687  71.901  1.00  0.480          N  
ATOM   8520  CD2 HIS A 560     -13.219 -19.212  72.246  1.00  0.480          C  
ATOM   8521  CE1 HIS A 560     -11.230 -18.374  71.867  1.00  0.480          C  
ATOM   8522  NE2 HIS A 560     -12.500 -18.055  72.070  1.00  0.480          N  
ATOM   8523  H   HIS A 560     -10.308 -22.921  73.623  1.00  0.490          H  
ATOM   8524  HA  HIS A 560     -12.932 -21.647  74.342  1.00  0.380          H  
ATOM   8525 1HB  HIS A 560     -11.881 -22.219  71.587  1.00  0.580          H  
ATOM   8526 2HB  HIS A 560     -13.580 -21.956  71.902  1.00  0.580          H  
ATOM   8527  HD1 HIS A 560     -10.371 -20.158  71.380  1.00  0.580          H  
ATOM   8528  HD2 HIS A 560     -14.292 -19.166  72.430  1.00  0.580          H  
ATOM   8529  HE1 HIS A 560     -10.353 -17.756  71.686  1.00  0.580          H  
ATOM   8530  N   TYR A 561     -12.714 -24.646  72.900  1.00  0.200          N  
ATOM   8531  CA  TYR A 561     -13.352 -25.969  73.002  1.00  0.140          C  
ATOM   8532  C   TYR A 561     -12.356 -27.119  72.937  1.00  0.150          C  
ATOM   8533  O   TYR A 561     -11.334 -27.054  72.251  1.00  0.170          O  
ATOM   8534  CB  TYR A 561     -14.397 -26.190  71.908  1.00  0.220          C  
ATOM   8535  CG  TYR A 561     -15.474 -25.201  71.883  1.00  0.220          C  
ATOM   8536  CD1 TYR A 561     -15.351 -24.136  71.069  1.00  0.220          C  
ATOM   8537  CD2 TYR A 561     -16.566 -25.342  72.677  1.00  0.220          C  
ATOM   8538  CE1 TYR A 561     -16.326 -23.177  71.023  1.00  0.220          C  
ATOM   8539  CE2 TYR A 561     -17.559 -24.392  72.656  1.00  0.220          C  
ATOM   8540  CZ  TYR A 561     -17.440 -23.308  71.826  1.00  0.220          C  
ATOM   8541  OH  TYR A 561     -18.426 -22.349  71.791  1.00  0.220          O  
ATOM   8542  H   TYR A 561     -12.046 -24.472  72.143  1.00  0.240          H  
ATOM   8543  HA  TYR A 561     -13.845 -26.034  73.968  1.00  0.170          H  
ATOM   8544 1HB  TYR A 561     -13.924 -26.198  70.945  1.00  0.260          H  
ATOM   8545 2HB  TYR A 561     -14.850 -27.164  72.060  1.00  0.260          H  
ATOM   8546  HD1 TYR A 561     -14.465 -24.054  70.457  1.00  0.260          H  
ATOM   8547  HD2 TYR A 561     -16.643 -26.204  73.328  1.00  0.260          H  
ATOM   8548  HE1 TYR A 561     -16.214 -22.317  70.360  1.00  0.260          H  
ATOM   8549  HE2 TYR A 561     -18.434 -24.500  73.294  1.00  0.260          H  
ATOM   8550  HH  TYR A 561     -18.189 -21.671  71.150  1.00  0.260          H  
ATOM   8551  N   ILE A 562     -12.678 -28.206  73.616  1.00  0.150          N  
ATOM   8552  CA  ILE A 562     -11.796 -29.362  73.621  1.00  0.110          C  
ATOM   8553  C   ILE A 562     -12.297 -30.502  72.770  1.00  0.140          C  
ATOM   8554  O   ILE A 562     -13.393 -31.009  72.982  1.00  0.210          O  
ATOM   8555  CB  ILE A 562     -11.625 -29.887  75.056  1.00  0.170          C  
ATOM   8556  CG1 ILE A 562     -10.997 -28.793  75.918  1.00  0.170          C  
ATOM   8557  CG2 ILE A 562     -10.779 -31.185  75.052  1.00  0.170          C  
ATOM   8558  CD1 ILE A 562     -11.028 -29.060  77.399  1.00  0.170          C  
ATOM   8559  H   ILE A 562     -13.553 -28.208  74.153  1.00  0.180          H  
ATOM   8560  HA  ILE A 562     -10.821 -29.060  73.237  1.00  0.130          H  
ATOM   8561  HB  ILE A 562     -12.594 -30.095  75.468  1.00  0.200          H  
ATOM   8562 1HG1 ILE A 562      -9.968 -28.670  75.606  1.00  0.200          H  
ATOM   8563 2HG1 ILE A 562     -11.529 -27.859  75.742  1.00  0.200          H  
ATOM   8564 1HG2 ILE A 562     -10.667 -31.566  76.057  1.00  0.200          H  
ATOM   8565 2HG2 ILE A 562     -11.254 -31.960  74.456  1.00  0.200          H  
ATOM   8566 3HG2 ILE A 562      -9.788 -30.979  74.633  1.00  0.200          H  
ATOM   8567 1HD1 ILE A 562     -10.566 -28.222  77.920  1.00  0.200          H  
ATOM   8568 2HD1 ILE A 562     -12.067 -29.162  77.726  1.00  0.200          H  
ATOM   8569 3HD1 ILE A 562     -10.485 -29.966  77.638  1.00  0.200          H  
ATOM   8570  N   ASP A 563     -11.482 -30.946  71.827  1.00  0.100          N  
ATOM   8571  CA  ASP A 563     -11.878 -32.069  71.004  1.00  0.110          C  
ATOM   8572  C   ASP A 563     -10.818 -33.148  71.188  1.00  0.100          C  
ATOM   8573  O   ASP A 563      -9.772 -33.146  70.524  1.00  0.100          O  
ATOM   8574  CB  ASP A 563     -11.989 -31.685  69.530  1.00  0.150          C  
ATOM   8575  CG  ASP A 563     -12.603 -32.806  68.709  1.00  0.150          C  
ATOM   8576  OD1 ASP A 563     -13.128 -33.739  69.298  1.00  0.150          O  
ATOM   8577  OD2 ASP A 563     -12.559 -32.782  67.495  1.00  0.150          O  
ATOM   8578  H   ASP A 563     -10.574 -30.496  71.684  1.00  0.120          H  
ATOM   8579  HA  ASP A 563     -12.831 -32.463  71.349  1.00  0.130          H  
ATOM   8580 1HB  ASP A 563     -12.608 -30.790  69.434  1.00  0.180          H  
ATOM   8581 2HB  ASP A 563     -10.999 -31.443  69.137  1.00  0.180          H  
ATOM   8582  N   GLY A 564     -11.072 -34.054  72.120  1.00  0.100          N  
ATOM   8583  CA  GLY A 564     -10.078 -35.048  72.459  1.00  0.090          C  
ATOM   8584  C   GLY A 564      -8.815 -34.329  72.952  1.00  0.090          C  
ATOM   8585  O   GLY A 564      -8.908 -33.497  73.851  1.00  0.100          O  
ATOM   8586  H   GLY A 564     -11.962 -34.025  72.604  1.00  0.120          H  
ATOM   8587 1HA  GLY A 564     -10.467 -35.691  73.248  1.00  0.110          H  
ATOM   8588 2HA  GLY A 564      -9.899 -35.679  71.608  1.00  0.110          H  
ATOM   8589  N   PRO A 565      -7.630 -34.600  72.376  1.00  0.070          N  
ATOM   8590  CA  PRO A 565      -6.346 -34.030  72.736  1.00  0.070          C  
ATOM   8591  C   PRO A 565      -6.122 -32.595  72.265  1.00  0.090          C  
ATOM   8592  O   PRO A 565      -5.106 -32.002  72.616  1.00  0.110          O  
ATOM   8593  CB  PRO A 565      -5.367 -34.982  72.041  1.00  0.110          C  
ATOM   8594  CG  PRO A 565      -6.117 -35.468  70.830  1.00  0.110          C  
ATOM   8595  CD  PRO A 565      -7.552 -35.558  71.267  1.00  0.110          C  
ATOM   8596  HA  PRO A 565      -6.230 -34.089  73.828  1.00  0.080          H  
ATOM   8597 1HB  PRO A 565      -4.443 -34.436  71.773  1.00  0.130          H  
ATOM   8598 2HB  PRO A 565      -5.074 -35.790  72.725  1.00  0.130          H  
ATOM   8599 1HG  PRO A 565      -5.978 -34.771  69.986  1.00  0.130          H  
ATOM   8600 2HG  PRO A 565      -5.719 -36.440  70.500  1.00  0.130          H  
ATOM   8601 1HD  PRO A 565      -8.167 -35.217  70.423  1.00  0.130          H  
ATOM   8602 2HD  PRO A 565      -7.786 -36.575  71.606  1.00  0.130          H  
ATOM   8603  N   HIS A 566      -7.017 -32.042  71.441  1.00  0.110          N  
ATOM   8604  CA  HIS A 566      -6.745 -30.727  70.881  1.00  0.140          C  
ATOM   8605  C   HIS A 566      -7.667 -29.627  71.314  1.00  0.180          C  
ATOM   8606  O   HIS A 566      -8.886 -29.789  71.431  1.00  0.160          O  
ATOM   8607  CB  HIS A 566      -6.868 -30.771  69.355  1.00  0.180          C  
ATOM   8608  CG  HIS A 566      -5.841 -31.543  68.687  1.00  0.180          C  
ATOM   8609  ND1 HIS A 566      -5.871 -31.810  67.336  1.00  0.180          N  
ATOM   8610  CD2 HIS A 566      -4.718 -32.092  69.153  1.00  0.180          C  
ATOM   8611  CE1 HIS A 566      -4.800 -32.521  67.018  1.00  0.180          C  
ATOM   8612  NE2 HIS A 566      -4.097 -32.694  68.112  1.00  0.180          N  
ATOM   8613  H   HIS A 566      -7.878 -32.525  71.172  1.00  0.130          H  
ATOM   8614  HA  HIS A 566      -5.737 -30.422  71.146  1.00  0.170          H  
ATOM   8615 1HB  HIS A 566      -7.833 -31.211  69.097  1.00  0.220          H  
ATOM   8616 2HB  HIS A 566      -6.864 -29.759  68.957  1.00  0.220          H  
ATOM   8617  HD2 HIS A 566      -4.339 -32.076  70.165  1.00  0.220          H  
ATOM   8618  HE1 HIS A 566      -4.539 -32.891  66.026  1.00  0.220          H  
ATOM   8619  HE2 HIS A 566      -3.196 -33.183  68.252  1.00  0.220          H  
ATOM   8620  N   CYS A 567      -7.081 -28.453  71.449  1.00  0.240          N  
ATOM   8621  CA  CYS A 567      -7.885 -27.276  71.680  1.00  0.280          C  
ATOM   8622  C   CYS A 567      -8.215 -26.618  70.353  1.00  0.270          C  
ATOM   8623  O   CYS A 567      -7.333 -26.399  69.516  1.00  0.320          O  
ATOM   8624  CB  CYS A 567      -7.215 -26.277  72.577  1.00  0.380          C  
ATOM   8625  SG  CYS A 567      -8.286 -24.870  72.867  1.00  0.380          S  
ATOM   8626  H   CYS A 567      -6.054 -28.410  71.425  1.00  0.290          H  
ATOM   8627  HA  CYS A 567      -8.819 -27.577  72.152  1.00  0.340          H  
ATOM   8628 1HB  CYS A 567      -6.950 -26.732  73.525  1.00  0.450          H  
ATOM   8629 2HB  CYS A 567      -6.295 -25.912  72.112  1.00  0.450          H  
ATOM   8630  N   VAL A 568      -9.495 -26.352  70.142  1.00  0.200          N  
ATOM   8631  CA  VAL A 568      -9.958 -25.747  68.912  1.00  0.190          C  
ATOM   8632  C   VAL A 568     -10.779 -24.485  69.196  1.00  0.190          C  
ATOM   8633  O   VAL A 568     -11.313 -24.307  70.294  1.00  0.200          O  
ATOM   8634  CB  VAL A 568     -10.790 -26.798  68.114  1.00  0.270          C  
ATOM   8635  CG1 VAL A 568      -9.907 -28.024  67.787  1.00  0.270          C  
ATOM   8636  CG2 VAL A 568     -12.041 -27.253  68.923  1.00  0.270          C  
ATOM   8637  H   VAL A 568     -10.161 -26.581  70.885  1.00  0.240          H  
ATOM   8638  HA  VAL A 568      -9.091 -25.465  68.315  1.00  0.230          H  
ATOM   8639  HB  VAL A 568     -11.112 -26.353  67.173  1.00  0.320          H  
ATOM   8640 1HG1 VAL A 568     -10.485 -28.745  67.208  1.00  0.320          H  
ATOM   8641 2HG1 VAL A 568      -9.040 -27.704  67.211  1.00  0.320          H  
ATOM   8642 3HG1 VAL A 568      -9.571 -28.498  68.711  1.00  0.320          H  
ATOM   8643 1HG2 VAL A 568     -12.611 -27.977  68.341  1.00  0.320          H  
ATOM   8644 2HG2 VAL A 568     -11.735 -27.711  69.858  1.00  0.320          H  
ATOM   8645 3HG2 VAL A 568     -12.663 -26.393  69.126  1.00  0.320          H  
ATOM   8646  N   LYS A 569     -10.923 -23.623  68.181  1.00  0.220          N  
ATOM   8647  CA  LYS A 569     -11.744 -22.420  68.324  1.00  0.200          C  
ATOM   8648  C   LYS A 569     -13.217 -22.795  68.314  1.00  0.130          C  
ATOM   8649  O   LYS A 569     -14.034 -22.195  69.013  1.00  0.160          O  
ATOM   8650  CB  LYS A 569     -11.450 -21.404  67.225  1.00  0.290          C  
ATOM   8651  CG  LYS A 569     -12.195 -20.085  67.400  1.00  0.290          C  
ATOM   8652  CD  LYS A 569     -11.771 -19.062  66.361  1.00  0.290          C  
ATOM   8653  CE  LYS A 569     -12.518 -17.751  66.549  1.00  0.290          C  
ATOM   8654  NZ  LYS A 569     -12.111 -16.727  65.542  1.00  0.290          N  
ATOM   8655  H   LYS A 569     -10.442 -23.801  67.311  1.00  0.260          H  
ATOM   8656  HA  LYS A 569     -11.513 -21.954  69.282  1.00  0.240          H  
ATOM   8657 1HB  LYS A 569     -10.380 -21.184  67.211  1.00  0.350          H  
ATOM   8658 2HB  LYS A 569     -11.720 -21.821  66.257  1.00  0.350          H  
ATOM   8659 1HG  LYS A 569     -13.267 -20.245  67.327  1.00  0.350          H  
ATOM   8660 2HG  LYS A 569     -11.977 -19.692  68.399  1.00  0.350          H  
ATOM   8661 1HD  LYS A 569     -10.697 -18.880  66.455  1.00  0.350          H  
ATOM   8662 2HD  LYS A 569     -11.974 -19.451  65.364  1.00  0.350          H  
ATOM   8663 1HE  LYS A 569     -13.587 -17.934  66.456  1.00  0.350          H  
ATOM   8664 2HE  LYS A 569     -12.311 -17.366  67.549  1.00  0.350          H  
ATOM   8665 1HZ  LYS A 569     -12.627 -15.873  65.702  1.00  0.350          H  
ATOM   8666 2HZ  LYS A 569     -11.121 -16.543  65.629  1.00  0.350          H  
ATOM   8667 3HZ  LYS A 569     -12.308 -17.069  64.612  1.00  0.350          H  
ATOM   8668  N   THR A 570     -13.562 -23.733  67.436  1.00  0.270          N  
ATOM   8669  CA  THR A 570     -14.918 -24.238  67.291  1.00  0.210          C  
ATOM   8670  C   THR A 570     -14.850 -25.746  67.143  1.00  0.180          C  
ATOM   8671  O   THR A 570     -13.842 -26.285  66.680  1.00  0.120          O  
ATOM   8672  CB  THR A 570     -15.629 -23.657  66.049  1.00  0.320          C  
ATOM   8673  OG1 THR A 570     -14.974 -24.124  64.858  1.00  0.320          O  
ATOM   8674  CG2 THR A 570     -15.577 -22.134  66.074  1.00  0.320          C  
ATOM   8675  H   THR A 570     -12.844 -24.142  66.861  1.00  0.320          H  
ATOM   8676  HA  THR A 570     -15.496 -24.002  68.180  1.00  0.250          H  
ATOM   8677  HB  THR A 570     -16.667 -23.987  66.041  1.00  0.380          H  
ATOM   8678  HG1 THR A 570     -15.169 -25.068  64.728  1.00  0.380          H  
ATOM   8679 1HG2 THR A 570     -16.085 -21.742  65.196  1.00  0.380          H  
ATOM   8680 2HG2 THR A 570     -16.068 -21.768  66.975  1.00  0.380          H  
ATOM   8681 3HG2 THR A 570     -14.550 -21.802  66.062  1.00  0.380          H  
ATOM   8682  N   CYS A 571     -15.946 -26.429  67.415  1.00  0.230          N  
ATOM   8683  CA  CYS A 571     -15.978 -27.863  67.186  1.00  0.200          C  
ATOM   8684  C   CYS A 571     -16.069 -28.139  65.685  1.00  0.190          C  
ATOM   8685  O   CYS A 571     -16.588 -27.301  64.945  1.00  0.220          O  
ATOM   8686  CB  CYS A 571     -17.161 -28.498  67.917  1.00  0.290          C  
ATOM   8687  SG  CYS A 571     -17.074 -28.369  69.720  1.00  0.290          S  
ATOM   8688  H   CYS A 571     -16.757 -25.962  67.796  1.00  0.280          H  
ATOM   8689  HA  CYS A 571     -15.059 -28.283  67.583  1.00  0.240          H  
ATOM   8690 1HB  CYS A 571     -18.092 -28.031  67.589  1.00  0.350          H  
ATOM   8691 2HB  CYS A 571     -17.225 -29.542  67.664  1.00  0.350          H  
ATOM   8692  N   PRO A 572     -15.533 -29.267  65.177  1.00  0.150          N  
ATOM   8693  CA  PRO A 572     -15.644 -29.693  63.784  1.00  0.150          C  
ATOM   8694  C   PRO A 572     -17.090 -29.675  63.326  1.00  0.140          C  
ATOM   8695  O   PRO A 572     -17.973 -30.169  64.029  1.00  0.120          O  
ATOM   8696  CB  PRO A 572     -15.084 -31.118  63.845  1.00  0.220          C  
ATOM   8697  CG  PRO A 572     -14.075 -31.061  64.969  1.00  0.220          C  
ATOM   8698  CD  PRO A 572     -14.681 -30.129  66.009  1.00  0.220          C  
ATOM   8699  HA  PRO A 572     -15.021 -29.040  63.152  1.00  0.180          H  
ATOM   8700 1HB  PRO A 572     -15.898 -31.833  64.046  1.00  0.270          H  
ATOM   8701 2HB  PRO A 572     -14.644 -31.402  62.886  1.00  0.270          H  
ATOM   8702 1HG  PRO A 572     -13.874 -32.071  65.367  1.00  0.270          H  
ATOM   8703 2HG  PRO A 572     -13.113 -30.685  64.591  1.00  0.270          H  
ATOM   8704 1HD  PRO A 572     -15.258 -30.648  66.769  1.00  0.270          H  
ATOM   8705 2HD  PRO A 572     -13.837 -29.569  66.440  1.00  0.270          H  
ATOM   8706  N   ALA A 573     -17.323 -29.132  62.134  1.00  0.150          N  
ATOM   8707  CA  ALA A 573     -18.673 -29.003  61.611  1.00  0.120          C  
ATOM   8708  C   ALA A 573     -18.755 -29.175  60.100  1.00  0.130          C  
ATOM   8709  O   ALA A 573     -18.799 -28.187  59.366  1.00  0.150          O  
ATOM   8710  CB  ALA A 573     -19.222 -27.643  62.005  1.00  0.180          C  
ATOM   8711  H   ALA A 573     -16.559 -28.733  61.607  1.00  0.180          H  
ATOM   8712  HA  ALA A 573     -19.285 -29.776  62.063  1.00  0.140          H  
ATOM   8713 1HB  ALA A 573     -20.238 -27.537  61.664  1.00  0.220          H  
ATOM   8714 2HB  ALA A 573     -19.193 -27.550  63.095  1.00  0.220          H  
ATOM   8715 3HB  ALA A 573     -18.611 -26.863  61.558  1.00  0.220          H  
ATOM   8716  N   GLY A 574     -18.755 -30.417  59.634  1.00  0.120          N  
ATOM   8717  CA  GLY A 574     -18.801 -30.693  58.201  1.00  0.130          C  
ATOM   8718  C   GLY A 574     -17.465 -31.177  57.664  1.00  0.140          C  
ATOM   8719  O   GLY A 574     -17.131 -30.961  56.496  1.00  0.120          O  
ATOM   8720  H   GLY A 574     -18.708 -31.196  60.290  1.00  0.140          H  
ATOM   8721 1HA  GLY A 574     -19.554 -31.454  58.021  1.00  0.160          H  
ATOM   8722 2HA  GLY A 574     -19.116 -29.801  57.664  1.00  0.160          H  
ATOM   8723  N   VAL A 575     -16.690 -31.799  58.538  1.00  0.160          N  
ATOM   8724  CA  VAL A 575     -15.388 -32.344  58.186  1.00  0.160          C  
ATOM   8725  C   VAL A 575     -15.591 -33.722  57.582  1.00  0.160          C  
ATOM   8726  O   VAL A 575     -16.421 -34.483  58.051  1.00  0.150          O  
ATOM   8727  CB  VAL A 575     -14.476 -32.384  59.435  1.00  0.220          C  
ATOM   8728  CG1 VAL A 575     -13.144 -33.048  59.120  1.00  0.220          C  
ATOM   8729  CG2 VAL A 575     -14.270 -30.963  59.930  1.00  0.220          C  
ATOM   8730  H   VAL A 575     -17.067 -31.949  59.474  1.00  0.190          H  
ATOM   8731  HA  VAL A 575     -14.924 -31.699  57.439  1.00  0.190          H  
ATOM   8732  HB  VAL A 575     -14.947 -32.956  60.207  1.00  0.270          H  
ATOM   8733 1HG1 VAL A 575     -12.530 -33.058  60.020  1.00  0.270          H  
ATOM   8734 2HG1 VAL A 575     -13.305 -34.073  58.786  1.00  0.270          H  
ATOM   8735 3HG1 VAL A 575     -12.627 -32.492  58.340  1.00  0.270          H  
ATOM   8736 1HG2 VAL A 575     -13.639 -30.971  60.814  1.00  0.270          H  
ATOM   8737 2HG2 VAL A 575     -13.790 -30.375  59.148  1.00  0.270          H  
ATOM   8738 3HG2 VAL A 575     -15.234 -30.517  60.174  1.00  0.270          H  
ATOM   8739  N   MET A 576     -14.951 -34.041  56.474  1.00  0.170          N  
ATOM   8740  CA  MET A 576     -15.219 -35.373  55.939  1.00  0.170          C  
ATOM   8741  C   MET A 576     -14.613 -36.425  56.857  1.00  0.180          C  
ATOM   8742  O   MET A 576     -13.432 -36.325  57.203  1.00  0.270          O  
ATOM   8743  CB  MET A 576     -14.667 -35.509  54.528  1.00  0.240          C  
ATOM   8744  CG  MET A 576     -15.075 -36.804  53.790  1.00  0.240          C  
ATOM   8745  SD  MET A 576     -16.822 -36.911  53.372  1.00  0.240          S  
ATOM   8746  CE  MET A 576     -16.957 -35.793  51.989  1.00  0.240          C  
ATOM   8747  H   MET A 576     -14.292 -33.406  56.044  1.00  0.200          H  
ATOM   8748  HA  MET A 576     -16.287 -35.548  55.922  1.00  0.200          H  
ATOM   8749 1HB  MET A 576     -14.984 -34.656  53.944  1.00  0.290          H  
ATOM   8750 2HB  MET A 576     -13.574 -35.494  54.572  1.00  0.290          H  
ATOM   8751 1HG  MET A 576     -14.488 -36.918  52.883  1.00  0.290          H  
ATOM   8752 2HG  MET A 576     -14.865 -37.649  54.429  1.00  0.290          H  
ATOM   8753 1HE  MET A 576     -17.991 -35.778  51.640  1.00  0.290          H  
ATOM   8754 2HE  MET A 576     -16.668 -34.789  52.292  1.00  0.290          H  
ATOM   8755 3HE  MET A 576     -16.307 -36.132  51.182  1.00  0.290          H  
ATOM   8756  N   GLY A 577     -15.421 -37.428  57.222  1.00  0.150          N  
ATOM   8757  CA  GLY A 577     -15.027 -38.555  58.059  1.00  0.180          C  
ATOM   8758  C   GLY A 577     -14.799 -39.833  57.255  1.00  0.150          C  
ATOM   8759  O   GLY A 577     -14.872 -39.833  56.028  1.00  0.720          O  
ATOM   8760  H   GLY A 577     -16.391 -37.407  56.912  1.00  0.180          H  
ATOM   8761 1HA  GLY A 577     -14.124 -38.306  58.616  1.00  0.220          H  
ATOM   8762 2HA  GLY A 577     -15.809 -38.742  58.792  1.00  0.220          H  
ATOM   8763  N   GLU A 578     -14.655 -40.955  57.960  1.00  0.470          N  
ATOM   8764  CA  GLU A 578     -14.268 -42.222  57.340  1.00  0.390          C  
ATOM   8765  C   GLU A 578     -15.058 -42.800  56.144  1.00  0.710          C  
ATOM   8766  O   GLU A 578     -14.536 -42.803  55.029  1.00  1.710          O  
ATOM   8767  CB  GLU A 578     -14.257 -43.275  58.449  1.00  0.580          C  
ATOM   8768  CG  GLU A 578     -13.111 -43.104  59.470  1.00  0.580          C  
ATOM   8769  CD  GLU A 578     -13.241 -44.024  60.662  1.00  0.580          C  
ATOM   8770  OE1 GLU A 578     -14.305 -44.553  60.857  1.00  0.580          O  
ATOM   8771  OE2 GLU A 578     -12.279 -44.203  61.365  1.00  0.580          O  
ATOM   8772  H   GLU A 578     -14.706 -40.898  58.969  1.00  0.560          H  
ATOM   8773  HA  GLU A 578     -13.240 -42.099  57.012  1.00  0.470          H  
ATOM   8774 1HB  GLU A 578     -15.198 -43.236  58.995  1.00  0.690          H  
ATOM   8775 2HB  GLU A 578     -14.176 -44.270  58.007  1.00  0.690          H  
ATOM   8776 1HG  GLU A 578     -12.162 -43.308  58.972  1.00  0.690          H  
ATOM   8777 2HG  GLU A 578     -13.085 -42.070  59.818  1.00  0.690          H  
ATOM   8778  N   ASN A 579     -16.306 -43.225  56.303  1.00  0.280          N  
ATOM   8779  CA  ASN A 579     -16.995 -43.861  55.163  1.00  0.250          C  
ATOM   8780  C   ASN A 579     -17.788 -42.881  54.318  1.00  0.220          C  
ATOM   8781  O   ASN A 579     -18.989 -43.050  54.121  1.00  0.260          O  
ATOM   8782  CB  ASN A 579     -17.892 -44.973  55.660  1.00  0.360          C  
ATOM   8783  CG  ASN A 579     -17.108 -46.085  56.303  1.00  0.360          C  
ATOM   8784  OD1 ASN A 579     -16.026 -46.465  55.837  1.00  0.360          O  
ATOM   8785  ND2 ASN A 579     -17.635 -46.617  57.374  1.00  0.360          N  
ATOM   8786  H   ASN A 579     -16.749 -43.162  57.208  1.00  0.340          H  
ATOM   8787  HA  ASN A 579     -16.239 -44.299  54.509  1.00  0.300          H  
ATOM   8788 1HB  ASN A 579     -18.603 -44.572  56.383  1.00  0.430          H  
ATOM   8789 2HB  ASN A 579     -18.464 -45.381  54.827  1.00  0.430          H  
ATOM   8790 1HD2 ASN A 579     -17.159 -47.359  57.850  1.00  0.430          H  
ATOM   8791 2HD2 ASN A 579     -18.513 -46.286  57.720  1.00  0.430          H  
ATOM   8792  N   ASN A 580     -17.104 -41.872  53.815  1.00  0.190          N  
ATOM   8793  CA  ASN A 580     -17.704 -40.796  53.028  1.00  0.180          C  
ATOM   8794  C   ASN A 580     -18.906 -40.122  53.717  1.00  0.200          C  
ATOM   8795  O   ASN A 580     -19.890 -39.773  53.060  1.00  0.420          O  
ATOM   8796  CB  ASN A 580     -18.095 -41.297  51.651  1.00  0.260          C  
ATOM   8797  CG  ASN A 580     -16.906 -41.700  50.833  1.00  0.260          C  
ATOM   8798  OD1 ASN A 580     -15.875 -41.009  50.820  1.00  0.260          O  
ATOM   8799  ND2 ASN A 580     -17.022 -42.807  50.144  1.00  0.260          N  
ATOM   8800  H   ASN A 580     -16.096 -41.887  54.008  1.00  0.230          H  
ATOM   8801  HA  ASN A 580     -16.946 -40.022  52.900  1.00  0.220          H  
ATOM   8802 1HB  ASN A 580     -18.771 -42.146  51.739  1.00  0.310          H  
ATOM   8803 2HB  ASN A 580     -18.629 -40.511  51.119  1.00  0.310          H  
ATOM   8804 1HD2 ASN A 580     -16.261 -43.128  49.575  1.00  0.310          H  
ATOM   8805 2HD2 ASN A 580     -17.873 -43.333  50.183  1.00  0.310          H  
ATOM   8806  N   THR A 581     -18.817 -39.899  55.025  1.00  0.140          N  
ATOM   8807  CA  THR A 581     -19.877 -39.223  55.766  1.00  0.110          C  
ATOM   8808  C   THR A 581     -19.257 -38.007  56.401  1.00  0.050          C  
ATOM   8809  O   THR A 581     -18.034 -37.899  56.435  1.00  0.040          O  
ATOM   8810  CB  THR A 581     -20.513 -40.104  56.868  1.00  0.170          C  
ATOM   8811  OG1 THR A 581     -19.539 -40.398  57.884  1.00  0.170          O  
ATOM   8812  CG2 THR A 581     -21.010 -41.395  56.276  1.00  0.170          C  
ATOM   8813  H   THR A 581     -17.989 -40.201  55.520  1.00  0.170          H  
ATOM   8814  HA  THR A 581     -20.656 -38.896  55.078  1.00  0.130          H  
ATOM   8815  HB  THR A 581     -21.346 -39.566  57.317  1.00  0.200          H  
ATOM   8816  HG1 THR A 581     -19.983 -40.775  58.652  1.00  0.200          H  
ATOM   8817 1HG2 THR A 581     -21.461 -42.004  57.054  1.00  0.200          H  
ATOM   8818 2HG2 THR A 581     -21.746 -41.183  55.504  1.00  0.200          H  
ATOM   8819 3HG2 THR A 581     -20.187 -41.926  55.847  1.00  0.200          H  
ATOM   8820  N   LEU A 582     -20.068 -37.083  56.895  1.00  0.100          N  
ATOM   8821  CA  LEU A 582     -19.486 -35.912  57.532  1.00  0.110          C  
ATOM   8822  C   LEU A 582     -19.485 -35.993  59.037  1.00  0.100          C  
ATOM   8823  O   LEU A 582     -20.371 -36.585  59.659  1.00  0.090          O  
ATOM   8824  CB  LEU A 582     -20.200 -34.631  57.110  1.00  0.150          C  
ATOM   8825  CG  LEU A 582     -20.207 -34.262  55.605  1.00  0.150          C  
ATOM   8826  CD1 LEU A 582     -21.014 -32.984  55.425  1.00  0.150          C  
ATOM   8827  CD2 LEU A 582     -18.782 -34.071  55.099  1.00  0.150          C  
ATOM   8828  H   LEU A 582     -21.070 -37.202  56.845  1.00  0.120          H  
ATOM   8829  HA  LEU A 582     -18.445 -35.838  57.235  1.00  0.130          H  
ATOM   8830 1HB  LEU A 582     -21.231 -34.727  57.417  1.00  0.180          H  
ATOM   8831 2HB  LEU A 582     -19.752 -33.804  57.659  1.00  0.180          H  
ATOM   8832  HG  LEU A 582     -20.688 -35.054  55.032  1.00  0.180          H  
ATOM   8833 1HD1 LEU A 582     -21.039 -32.717  54.369  1.00  0.180          H  
ATOM   8834 2HD1 LEU A 582     -22.035 -33.138  55.779  1.00  0.180          H  
ATOM   8835 3HD1 LEU A 582     -20.555 -32.177  55.986  1.00  0.180          H  
ATOM   8836 1HD2 LEU A 582     -18.801 -33.805  54.043  1.00  0.180          H  
ATOM   8837 2HD2 LEU A 582     -18.283 -33.280  55.660  1.00  0.180          H  
ATOM   8838 3HD2 LEU A 582     -18.248 -34.984  55.210  1.00  0.180          H  
ATOM   8839  N   VAL A 583     -18.494 -35.341  59.604  1.00  0.110          N  
ATOM   8840  CA  VAL A 583     -18.296 -35.205  61.017  1.00  0.110          C  
ATOM   8841  C   VAL A 583     -18.799 -33.866  61.494  1.00  0.130          C  
ATOM   8842  O   VAL A 583     -18.304 -32.802  61.079  1.00  0.190          O  
ATOM   8843  CB  VAL A 583     -16.791 -35.319  61.311  1.00  0.150          C  
ATOM   8844  CG1 VAL A 583     -16.487 -35.122  62.798  1.00  0.150          C  
ATOM   8845  CG2 VAL A 583     -16.306 -36.666  60.803  1.00  0.150          C  
ATOM   8846  H   VAL A 583     -17.810 -34.909  58.994  1.00  0.130          H  
ATOM   8847  HA  VAL A 583     -18.840 -36.000  61.530  1.00  0.130          H  
ATOM   8848  HB  VAL A 583     -16.284 -34.550  60.776  1.00  0.180          H  
ATOM   8849 1HG1 VAL A 583     -15.421 -35.188  62.959  1.00  0.180          H  
ATOM   8850 2HG1 VAL A 583     -16.831 -34.139  63.124  1.00  0.180          H  
ATOM   8851 3HG1 VAL A 583     -16.989 -35.885  63.366  1.00  0.180          H  
ATOM   8852 1HG2 VAL A 583     -15.263 -36.751  60.941  1.00  0.180          H  
ATOM   8853 2HG2 VAL A 583     -16.818 -37.467  61.332  1.00  0.180          H  
ATOM   8854 3HG2 VAL A 583     -16.524 -36.731  59.746  1.00  0.180          H  
ATOM   8855  N   TRP A 584     -19.760 -33.928  62.393  1.00  0.140          N  
ATOM   8856  CA  TRP A 584     -20.325 -32.748  62.988  1.00  0.190          C  
ATOM   8857  C   TRP A 584     -20.317 -32.978  64.473  1.00  0.130          C  
ATOM   8858  O   TRP A 584     -20.776 -34.033  64.936  1.00  0.170          O  
ATOM   8859  CB  TRP A 584     -21.765 -32.543  62.529  1.00  0.250          C  
ATOM   8860  CG  TRP A 584     -21.944 -32.299  61.074  1.00  0.250          C  
ATOM   8861  CD1 TRP A 584     -22.073 -33.241  60.113  1.00  0.250          C  
ATOM   8862  CD2 TRP A 584     -22.068 -31.037  60.405  1.00  0.250          C  
ATOM   8863  NE1 TRP A 584     -22.261 -32.652  58.905  1.00  0.250          N  
ATOM   8864  CE2 TRP A 584     -22.268 -31.312  59.060  1.00  0.250          C  
ATOM   8865  CE3 TRP A 584     -22.042 -29.719  60.831  1.00  0.250          C  
ATOM   8866  CZ2 TRP A 584     -22.439 -30.320  58.131  1.00  0.250          C  
ATOM   8867  CZ3 TRP A 584     -22.218 -28.719  59.896  1.00  0.250          C  
ATOM   8868  CH2 TRP A 584     -22.409 -29.014  58.583  1.00  0.250          C  
ATOM   8869  H   TRP A 584     -20.117 -34.836  62.663  1.00  0.170          H  
ATOM   8870  HA  TRP A 584     -19.714 -31.881  62.757  1.00  0.230          H  
ATOM   8871 1HB  TRP A 584     -22.356 -33.421  62.794  1.00  0.300          H  
ATOM   8872 2HB  TRP A 584     -22.186 -31.700  63.071  1.00  0.300          H  
ATOM   8873  HD1 TRP A 584     -22.038 -34.318  60.283  1.00  0.300          H  
ATOM   8874  HE1 TRP A 584     -22.394 -33.143  58.031  1.00  0.300          H  
ATOM   8875  HE3 TRP A 584     -21.891 -29.477  61.881  1.00  0.300          H  
ATOM   8876  HZ2 TRP A 584     -22.599 -30.536  57.076  1.00  0.300          H  
ATOM   8877  HZ3 TRP A 584     -22.200 -27.685  60.231  1.00  0.300          H  
ATOM   8878  HH2 TRP A 584     -22.543 -28.200  57.875  1.00  0.300          H  
ATOM   8879  N   LYS A 585     -19.839 -31.988  65.203  1.00  0.120          N  
ATOM   8880  CA  LYS A 585     -19.789 -32.046  66.641  1.00  0.090          C  
ATOM   8881  C   LYS A 585     -20.436 -30.836  67.287  1.00  0.120          C  
ATOM   8882  O   LYS A 585     -20.526 -29.764  66.688  1.00  0.200          O  
ATOM   8883  CB  LYS A 585     -18.337 -32.181  67.102  1.00  0.140          C  
ATOM   8884  CG  LYS A 585     -17.669 -33.474  66.691  1.00  0.140          C  
ATOM   8885  CD  LYS A 585     -16.272 -33.596  67.235  1.00  0.140          C  
ATOM   8886  CE  LYS A 585     -15.607 -34.879  66.797  1.00  0.140          C  
ATOM   8887  NZ  LYS A 585     -14.211 -34.939  67.268  1.00  0.140          N  
ATOM   8888  H   LYS A 585     -19.431 -31.173  64.735  1.00  0.140          H  
ATOM   8889  HA  LYS A 585     -20.351 -32.917  66.954  1.00  0.110          H  
ATOM   8890 1HB  LYS A 585     -17.759 -31.393  66.637  1.00  0.170          H  
ATOM   8891 2HB  LYS A 585     -18.275 -32.061  68.183  1.00  0.170          H  
ATOM   8892 1HG  LYS A 585     -18.237 -34.284  67.077  1.00  0.170          H  
ATOM   8893 2HG  LYS A 585     -17.643 -33.545  65.606  1.00  0.170          H  
ATOM   8894 1HD  LYS A 585     -15.666 -32.787  66.902  1.00  0.170          H  
ATOM   8895 2HD  LYS A 585     -16.298 -33.581  68.326  1.00  0.170          H  
ATOM   8896 1HE  LYS A 585     -16.153 -35.726  67.206  1.00  0.170          H  
ATOM   8897 2HE  LYS A 585     -15.615 -34.941  65.711  1.00  0.170          H  
ATOM   8898 1HZ  LYS A 585     -13.759 -35.782  66.969  1.00  0.170          H  
ATOM   8899 2HZ  LYS A 585     -13.653 -34.151  66.916  1.00  0.170          H  
ATOM   8900 3HZ  LYS A 585     -14.155 -34.858  68.279  1.00  0.170          H  
ATOM   8901  N   TYR A 586     -20.848 -31.008  68.526  1.00  0.130          N  
ATOM   8902  CA  TYR A 586     -21.418 -29.938  69.328  1.00  0.150          C  
ATOM   8903  C   TYR A 586     -20.660 -29.857  70.620  1.00  0.150          C  
ATOM   8904  O   TYR A 586     -20.026 -30.828  71.029  1.00  0.140          O  
ATOM   8905  CB  TYR A 586     -22.884 -30.194  69.628  1.00  0.200          C  
ATOM   8906  CG  TYR A 586     -23.091 -31.431  70.454  1.00  0.200          C  
ATOM   8907  CD1 TYR A 586     -23.136 -31.355  71.845  1.00  0.200          C  
ATOM   8908  CD2 TYR A 586     -23.198 -32.648  69.831  1.00  0.200          C  
ATOM   8909  CE1 TYR A 586     -23.284 -32.497  72.581  1.00  0.200          C  
ATOM   8910  CE2 TYR A 586     -23.348 -33.761  70.560  1.00  0.200          C  
ATOM   8911  CZ  TYR A 586     -23.389 -33.709  71.924  1.00  0.200          C  
ATOM   8912  OH  TYR A 586     -23.551 -34.878  72.636  1.00  0.200          O  
ATOM   8913  H   TYR A 586     -20.743 -31.945  68.920  1.00  0.160          H  
ATOM   8914  HA  TYR A 586     -21.308 -28.990  68.802  1.00  0.180          H  
ATOM   8915 1HB  TYR A 586     -23.273 -29.354  70.186  1.00  0.240          H  
ATOM   8916 2HB  TYR A 586     -23.443 -30.267  68.721  1.00  0.240          H  
ATOM   8917  HD1 TYR A 586     -23.050 -30.391  72.346  1.00  0.240          H  
ATOM   8918  HD2 TYR A 586     -23.155 -32.717  68.751  1.00  0.240          H  
ATOM   8919  HE1 TYR A 586     -23.319 -32.448  73.669  1.00  0.240          H  
ATOM   8920  HE2 TYR A 586     -23.435 -34.707  70.068  1.00  0.240          H  
ATOM   8921  HH  TYR A 586     -23.801 -35.593  72.030  1.00  0.240          H  
ATOM   8922  N   ALA A 587     -20.698 -28.707  71.277  1.00  0.150          N  
ATOM   8923  CA  ALA A 587     -20.014 -28.618  72.554  1.00  0.160          C  
ATOM   8924  C   ALA A 587     -20.973 -28.806  73.707  1.00  0.150          C  
ATOM   8925  O   ALA A 587     -22.100 -28.310  73.668  1.00  0.100          O  
ATOM   8926  CB  ALA A 587     -19.320 -27.296  72.692  1.00  0.220          C  
ATOM   8927  H   ALA A 587     -21.226 -27.925  70.913  1.00  0.180          H  
ATOM   8928  HA  ALA A 587     -19.271 -29.401  72.593  1.00  0.190          H  
ATOM   8929 1HB  ALA A 587     -18.803 -27.283  73.639  1.00  0.260          H  
ATOM   8930 2HB  ALA A 587     -18.614 -27.178  71.885  1.00  0.260          H  
ATOM   8931 3HB  ALA A 587     -20.051 -26.493  72.660  1.00  0.260          H  
ATOM   8932  N   ASP A 588     -20.512 -29.485  74.749  1.00  0.200          N  
ATOM   8933  CA  ASP A 588     -21.304 -29.629  75.957  1.00  0.260          C  
ATOM   8934  C   ASP A 588     -21.050 -28.455  76.918  1.00  0.200          C  
ATOM   8935  O   ASP A 588     -20.370 -27.474  76.590  1.00  0.190          O  
ATOM   8936  CB  ASP A 588     -21.060 -30.976  76.659  1.00  0.340          C  
ATOM   8937  CG  ASP A 588     -19.680 -31.127  77.295  1.00  0.340          C  
ATOM   8938  OD1 ASP A 588     -18.966 -30.130  77.359  1.00  0.340          O  
ATOM   8939  OD2 ASP A 588     -19.336 -32.227  77.707  1.00  0.340          O  
ATOM   8940  H   ASP A 588     -19.586 -29.919  74.681  1.00  0.240          H  
ATOM   8941  HA  ASP A 588     -22.357 -29.605  75.676  1.00  0.310          H  
ATOM   8942 1HB  ASP A 588     -21.815 -31.136  77.422  1.00  0.410          H  
ATOM   8943 2HB  ASP A 588     -21.190 -31.771  75.934  1.00  0.410          H  
ATOM   8944  N   ALA A 589     -21.603 -28.559  78.125  1.00  0.200          N  
ATOM   8945  CA  ALA A 589     -21.505 -27.526  79.158  1.00  0.230          C  
ATOM   8946  C   ALA A 589     -20.067 -27.231  79.613  1.00  0.240          C  
ATOM   8947  O   ALA A 589     -19.816 -26.195  80.228  1.00  0.380          O  
ATOM   8948  CB  ALA A 589     -22.324 -27.939  80.367  1.00  0.310          C  
ATOM   8949  H   ALA A 589     -22.141 -29.384  78.336  1.00  0.240          H  
ATOM   8950  HA  ALA A 589     -21.916 -26.606  78.743  1.00  0.280          H  
ATOM   8951 1HB  ALA A 589     -22.285 -27.150  81.117  1.00  0.370          H  
ATOM   8952 2HB  ALA A 589     -23.357 -28.106  80.067  1.00  0.370          H  
ATOM   8953 3HB  ALA A 589     -21.912 -28.857  80.784  1.00  0.370          H  
ATOM   8954  N   GLY A 590     -19.148 -28.185  79.410  1.00  0.140          N  
ATOM   8955  CA  GLY A 590     -17.758 -28.065  79.823  1.00  0.140          C  
ATOM   8956  C   GLY A 590     -16.894 -27.637  78.646  1.00  0.120          C  
ATOM   8957  O   GLY A 590     -15.662 -27.631  78.738  1.00  0.120          O  
ATOM   8958  H   GLY A 590     -19.374 -29.009  78.844  1.00  0.170          H  
ATOM   8959 1HA  GLY A 590     -17.674 -27.338  80.630  1.00  0.170          H  
ATOM   8960 2HA  GLY A 590     -17.411 -29.024  80.203  1.00  0.170          H  
ATOM   8961  N   HIS A 591     -17.557 -27.295  77.541  1.00  0.140          N  
ATOM   8962  CA  HIS A 591     -16.969 -26.918  76.274  1.00  0.130          C  
ATOM   8963  C   HIS A 591     -16.178 -28.052  75.627  1.00  0.130          C  
ATOM   8964  O   HIS A 591     -15.138 -27.817  75.008  1.00  0.110          O  
ATOM   8965  CB  HIS A 591     -16.088 -25.681  76.448  1.00  0.190          C  
ATOM   8966  CG  HIS A 591     -16.823 -24.530  77.039  1.00  0.190          C  
ATOM   8967  ND1 HIS A 591     -17.778 -23.814  76.344  1.00  0.190          N  
ATOM   8968  CD2 HIS A 591     -16.760 -23.981  78.267  1.00  0.190          C  
ATOM   8969  CE1 HIS A 591     -18.264 -22.871  77.124  1.00  0.190          C  
ATOM   8970  NE2 HIS A 591     -17.665 -22.948  78.297  1.00  0.190          N  
ATOM   8971  H   HIS A 591     -18.578 -27.326  77.553  1.00  0.170          H  
ATOM   8972  HA  HIS A 591     -17.773 -26.649  75.595  1.00  0.160          H  
ATOM   8973 1HB  HIS A 591     -15.218 -25.902  77.059  1.00  0.220          H  
ATOM   8974 2HB  HIS A 591     -15.723 -25.368  75.482  1.00  0.220          H  
ATOM   8975  HD1 HIS A 591     -17.876 -23.799  75.349  1.00  0.220          H  
ATOM   8976  HD2 HIS A 591     -16.163 -24.216  79.148  1.00  0.220          H  
ATOM   8977  HE1 HIS A 591     -19.035 -22.193  76.757  1.00  0.220          H  
ATOM   8978  N   VAL A 592     -16.681 -29.283  75.751  1.00  0.160          N  
ATOM   8979  CA  VAL A 592     -16.054 -30.435  75.122  1.00  0.160          C  
ATOM   8980  C   VAL A 592     -16.867 -30.850  73.905  1.00  0.160          C  
ATOM   8981  O   VAL A 592     -18.096 -30.894  73.947  1.00  0.150          O  
ATOM   8982  CB  VAL A 592     -15.908 -31.591  76.124  1.00  0.220          C  
ATOM   8983  CG1 VAL A 592     -15.279 -32.815  75.438  1.00  0.220          C  
ATOM   8984  CG2 VAL A 592     -15.054 -31.109  77.310  1.00  0.220          C  
ATOM   8985  H   VAL A 592     -17.526 -29.456  76.324  1.00  0.190          H  
ATOM   8986  HA  VAL A 592     -15.056 -30.156  74.785  1.00  0.190          H  
ATOM   8987  HB  VAL A 592     -16.896 -31.883  76.485  1.00  0.270          H  
ATOM   8988 1HG1 VAL A 592     -15.190 -33.622  76.161  1.00  0.270          H  
ATOM   8989 2HG1 VAL A 592     -15.907 -33.152  74.609  1.00  0.270          H  
ATOM   8990 3HG1 VAL A 592     -14.287 -32.551  75.059  1.00  0.270          H  
ATOM   8991 1HG2 VAL A 592     -14.956 -31.913  78.035  1.00  0.270          H  
ATOM   8992 2HG2 VAL A 592     -14.079 -30.818  76.965  1.00  0.270          H  
ATOM   8993 3HG2 VAL A 592     -15.536 -30.254  77.785  1.00  0.270          H  
ATOM   8994  N   CYS A 593     -16.182 -31.058  72.791  1.00  0.160          N  
ATOM   8995  CA  CYS A 593     -16.808 -31.418  71.530  1.00  0.160          C  
ATOM   8996  C   CYS A 593     -17.195 -32.897  71.490  1.00  0.160          C  
ATOM   8997  O   CYS A 593     -16.375 -33.771  71.777  1.00  0.170          O  
ATOM   8998  CB  CYS A 593     -15.848 -31.121  70.383  1.00  0.220          C  
ATOM   8999  SG  CYS A 593     -15.371 -29.369  70.232  1.00  0.220          S  
ATOM   9000  H   CYS A 593     -15.169 -31.003  72.833  1.00  0.190          H  
ATOM   9001  HA  CYS A 593     -17.697 -30.817  71.408  1.00  0.190          H  
ATOM   9002 1HB  CYS A 593     -14.947 -31.709  70.513  1.00  0.270          H  
ATOM   9003 2HB  CYS A 593     -16.297 -31.427  69.451  1.00  0.270          H  
ATOM   9004  N   HIS A 594     -18.426 -33.172  71.071  1.00  0.140          N  
ATOM   9005  CA  HIS A 594     -18.944 -34.535  70.958  1.00  0.140          C  
ATOM   9006  C   HIS A 594     -19.693 -34.699  69.641  1.00  0.130          C  
ATOM   9007  O   HIS A 594     -20.231 -33.731  69.116  1.00  0.120          O  
ATOM   9008  CB  HIS A 594     -19.913 -34.833  72.097  1.00  0.200          C  
ATOM   9009  CG  HIS A 594     -19.353 -34.711  73.475  1.00  0.200          C  
ATOM   9010  ND1 HIS A 594     -18.586 -35.689  74.073  1.00  0.200          N  
ATOM   9011  CD2 HIS A 594     -19.481 -33.722  74.379  1.00  0.200          C  
ATOM   9012  CE1 HIS A 594     -18.264 -35.290  75.300  1.00  0.200          C  
ATOM   9013  NE2 HIS A 594     -18.807 -34.101  75.506  1.00  0.200          N  
ATOM   9014  H   HIS A 594     -19.041 -32.379  70.884  1.00  0.170          H  
ATOM   9015  HA  HIS A 594     -18.126 -35.253  70.985  1.00  0.170          H  
ATOM   9016 1HB  HIS A 594     -20.719 -34.129  72.031  1.00  0.240          H  
ATOM   9017 2HB  HIS A 594     -20.338 -35.828  71.973  1.00  0.240          H  
ATOM   9018  HD2 HIS A 594     -20.031 -32.795  74.229  1.00  0.240          H  
ATOM   9019  HE1 HIS A 594     -17.667 -35.847  76.017  1.00  0.240          H  
ATOM   9020  HE2 HIS A 594     -18.754 -33.526  76.377  1.00  0.240          H  
ATOM   9021  N   LEU A 595     -19.722 -35.909  69.087  1.00  0.150          N  
ATOM   9022  CA  LEU A 595     -20.445 -36.141  67.826  1.00  0.140          C  
ATOM   9023  C   LEU A 595     -21.950 -36.001  67.939  1.00  0.170          C  
ATOM   9024  O   LEU A 595     -22.535 -36.484  68.911  1.00  0.160          O  
ATOM   9025  CB  LEU A 595     -20.152 -37.555  67.299  1.00  0.200          C  
ATOM   9026  CG  LEU A 595     -18.713 -37.860  66.811  1.00  0.200          C  
ATOM   9027  CD1 LEU A 595     -18.590 -39.353  66.553  1.00  0.200          C  
ATOM   9028  CD2 LEU A 595     -18.427 -37.100  65.499  1.00  0.200          C  
ATOM   9029  H   LEU A 595     -19.256 -36.678  69.551  1.00  0.180          H  
ATOM   9030  HA  LEU A 595     -20.125 -35.408  67.097  1.00  0.170          H  
ATOM   9031 1HB  LEU A 595     -20.386 -38.263  68.091  1.00  0.240          H  
ATOM   9032 2HB  LEU A 595     -20.837 -37.749  66.468  1.00  0.240          H  
ATOM   9033  HG  LEU A 595     -17.995 -37.569  67.572  1.00  0.240          H  
ATOM   9034 1HD1 LEU A 595     -17.589 -39.581  66.211  1.00  0.240          H  
ATOM   9035 2HD1 LEU A 595     -18.789 -39.901  67.474  1.00  0.240          H  
ATOM   9036 3HD1 LEU A 595     -19.308 -39.654  65.791  1.00  0.240          H  
ATOM   9037 1HD2 LEU A 595     -17.420 -37.341  65.166  1.00  0.240          H  
ATOM   9038 2HD2 LEU A 595     -19.145 -37.409  64.738  1.00  0.240          H  
ATOM   9039 3HD2 LEU A 595     -18.508 -36.040  65.643  1.00  0.240          H  
ATOM   9040  N   CYS A 596     -22.553 -35.407  66.898  1.00  0.220          N  
ATOM   9041  CA  CYS A 596     -24.002 -35.262  66.742  1.00  0.280          C  
ATOM   9042  C   CYS A 596     -24.610 -36.636  66.492  1.00  0.160          C  
ATOM   9043  O   CYS A 596     -23.915 -37.541  66.030  1.00  0.440          O  
ATOM   9044  CB  CYS A 596     -24.345 -34.375  65.533  1.00  0.370          C  
ATOM   9045  SG  CYS A 596     -23.755 -32.653  65.600  1.00  0.370          S  
ATOM   9046  H   CYS A 596     -21.948 -35.021  66.178  1.00  0.260          H  
ATOM   9047  HA  CYS A 596     -24.426 -34.835  67.652  1.00  0.340          H  
ATOM   9048 1HB  CYS A 596     -23.932 -34.829  64.632  1.00  0.440          H  
ATOM   9049 2HB  CYS A 596     -25.427 -34.350  65.409  1.00  0.440          H  
ATOM   9050  N   HIS A 597     -25.911 -36.826  66.728  1.00  0.210          N  
ATOM   9051  CA  HIS A 597     -26.475 -38.128  66.402  1.00  0.180          C  
ATOM   9052  C   HIS A 597     -26.224 -38.375  64.916  1.00  0.300          C  
ATOM   9053  O   HIS A 597     -26.444 -37.455  64.128  1.00  0.480          O  
ATOM   9054  CB  HIS A 597     -27.981 -38.168  66.686  1.00  0.260          C  
ATOM   9055  CG  HIS A 597     -28.604 -39.502  66.477  1.00  0.260          C  
ATOM   9056  ND1 HIS A 597     -28.937 -39.992  65.214  1.00  0.260          N  
ATOM   9057  CD2 HIS A 597     -28.933 -40.471  67.357  1.00  0.260          C  
ATOM   9058  CE1 HIS A 597     -29.452 -41.204  65.350  1.00  0.260          C  
ATOM   9059  NE2 HIS A 597     -29.457 -41.514  66.637  1.00  0.260          N  
ATOM   9060  H   HIS A 597     -26.534 -36.095  67.099  1.00  0.250          H  
ATOM   9061  HA  HIS A 597     -26.000 -38.880  67.017  1.00  0.220          H  
ATOM   9062 1HB  HIS A 597     -28.157 -37.870  67.723  1.00  0.320          H  
ATOM   9063 2HB  HIS A 597     -28.489 -37.450  66.046  1.00  0.320          H  
ATOM   9064  HD2 HIS A 597     -28.803 -40.430  68.440  1.00  0.320          H  
ATOM   9065  HE1 HIS A 597     -29.804 -41.844  64.549  1.00  0.320          H  
ATOM   9066  HE2 HIS A 597     -29.793 -42.383  67.036  1.00  0.320          H  
ATOM   9067  N   PRO A 598     -25.831 -39.591  64.479  1.00  0.500          N  
ATOM   9068  CA  PRO A 598     -25.569 -39.963  63.095  1.00  0.750          C  
ATOM   9069  C   PRO A 598     -26.618 -39.558  62.065  1.00  0.780          C  
ATOM   9070  O   PRO A 598     -26.262 -39.302  60.916  1.00  0.990          O  
ATOM   9071  CB  PRO A 598     -25.471 -41.490  63.190  1.00  1.120          C  
ATOM   9072  CG  PRO A 598     -24.914 -41.744  64.570  1.00  1.120          C  
ATOM   9073  CD  PRO A 598     -25.528 -40.691  65.450  1.00  1.120          C  
ATOM   9074  HA  PRO A 598     -24.593 -39.542  62.812  1.00  0.900          H  
ATOM   9075 1HB  PRO A 598     -26.468 -41.938  63.038  1.00  1.350          H  
ATOM   9076 2HB  PRO A 598     -24.824 -41.874  62.388  1.00  1.350          H  
ATOM   9077 1HG  PRO A 598     -25.169 -42.765  64.898  1.00  1.350          H  
ATOM   9078 2HG  PRO A 598     -23.815 -41.684  64.550  1.00  1.350          H  
ATOM   9079 1HD  PRO A 598     -26.418 -41.085  65.933  1.00  1.350          H  
ATOM   9080 2HD  PRO A 598     -24.752 -40.379  66.167  1.00  1.350          H  
ATOM   9081  N   ASN A 599     -27.896 -39.469  62.422  1.00  0.650          N  
ATOM   9082  CA  ASN A 599     -28.833 -39.095  61.378  1.00  0.790          C  
ATOM   9083  C   ASN A 599     -28.928 -37.578  61.203  1.00  0.680          C  
ATOM   9084  O   ASN A 599     -29.659 -37.081  60.343  1.00  0.660          O  
ATOM   9085  CB  ASN A 599     -30.165 -39.758  61.596  1.00  1.050          C  
ATOM   9086  CG  ASN A 599     -30.120 -41.238  61.329  1.00  1.050          C  
ATOM   9087  OD1 ASN A 599     -29.353 -41.716  60.485  1.00  1.050          O  
ATOM   9088  ND2 ASN A 599     -30.932 -41.987  62.025  1.00  1.050          N  
ATOM   9089  H   ASN A 599     -28.239 -39.673  63.367  1.00  0.780          H  
ATOM   9090  HA  ASN A 599     -28.454 -39.481  60.432  1.00  0.950          H  
ATOM   9091 1HB  ASN A 599     -30.484 -39.608  62.615  1.00  1.260          H  
ATOM   9092 2HB  ASN A 599     -30.883 -39.309  60.927  1.00  1.260          H  
ATOM   9093 1HD2 ASN A 599     -30.941 -42.978  61.880  1.00  1.260          H  
ATOM   9094 2HD2 ASN A 599     -31.545 -41.583  62.703  1.00  1.260          H  
ATOM   9095  N   CYS A 600     -28.146 -36.826  61.973  1.00  0.620          N  
ATOM   9096  CA  CYS A 600     -28.154 -35.381  61.854  1.00  0.570          C  
ATOM   9097  C   CYS A 600     -27.114 -34.946  60.824  1.00  0.410          C  
ATOM   9098  O   CYS A 600     -26.082 -34.349  61.144  1.00  0.370          O  
ATOM   9099  CB  CYS A 600     -27.893 -34.735  63.205  1.00  0.820          C  
ATOM   9100  SG  CYS A 600     -28.023 -32.963  63.177  1.00  0.820          S  
ATOM   9101  H   CYS A 600     -27.524 -37.257  62.649  1.00  0.740          H  
ATOM   9102  HA  CYS A 600     -29.127 -35.070  61.521  1.00  0.680          H  
ATOM   9103 1HB  CYS A 600     -28.598 -35.122  63.945  1.00  0.980          H  
ATOM   9104 2HB  CYS A 600     -26.890 -34.994  63.543  1.00  0.980          H  
ATOM   9105  N   THR A 601     -27.448 -35.216  59.568  1.00  0.380          N  
ATOM   9106  CA  THR A 601     -26.561 -35.069  58.424  1.00  0.290          C  
ATOM   9107  C   THR A 601     -26.254 -33.626  58.064  1.00  0.280          C  
ATOM   9108  O   THR A 601     -25.311 -33.366  57.315  1.00  0.280          O  
ATOM   9109  CB  THR A 601     -27.163 -35.774  57.191  1.00  0.440          C  
ATOM   9110  OG1 THR A 601     -28.414 -35.150  56.828  1.00  0.440          O  
ATOM   9111  CG2 THR A 601     -27.422 -37.244  57.529  1.00  0.440          C  
ATOM   9112  H   THR A 601     -28.360 -35.666  59.448  1.00  0.460          H  
ATOM   9113  HA  THR A 601     -25.618 -35.557  58.669  1.00  0.350          H  
ATOM   9114  HB  THR A 601     -26.471 -35.708  56.353  1.00  0.530          H  
ATOM   9115  HG1 THR A 601     -28.229 -34.329  56.353  1.00  0.530          H  
ATOM   9116 1HG2 THR A 601     -27.845 -37.746  56.662  1.00  0.530          H  
ATOM   9117 2HG2 THR A 601     -26.483 -37.724  57.806  1.00  0.530          H  
ATOM   9118 3HG2 THR A 601     -28.114 -37.323  58.352  1.00  0.530          H  
ATOM   9119  N   TYR A 602     -27.041 -32.691  58.593  1.00  0.330          N  
ATOM   9120  CA  TYR A 602     -26.811 -31.273  58.344  1.00  0.310          C  
ATOM   9121  C   TYR A 602     -26.189 -30.507  59.524  1.00  0.320          C  
ATOM   9122  O   TYR A 602     -26.077 -29.280  59.464  1.00  0.320          O  
ATOM   9123  CB  TYR A 602     -28.119 -30.603  57.937  1.00  0.440          C  
ATOM   9124  CG  TYR A 602     -28.654 -31.076  56.609  1.00  0.440          C  
ATOM   9125  CD1 TYR A 602     -29.656 -32.021  56.560  1.00  0.440          C  
ATOM   9126  CD2 TYR A 602     -28.145 -30.552  55.436  1.00  0.440          C  
ATOM   9127  CE1 TYR A 602     -30.149 -32.448  55.354  1.00  0.440          C  
ATOM   9128  CE2 TYR A 602     -28.638 -30.976  54.222  1.00  0.440          C  
ATOM   9129  CZ  TYR A 602     -29.638 -31.922  54.179  1.00  0.440          C  
ATOM   9130  OH  TYR A 602     -30.138 -32.346  52.969  1.00  0.440          O  
ATOM   9131  H   TYR A 602     -27.848 -32.990  59.154  1.00  0.400          H  
ATOM   9132  HA  TYR A 602     -26.112 -31.189  57.513  1.00  0.370          H  
ATOM   9133 1HB  TYR A 602     -28.870 -30.807  58.699  1.00  0.530          H  
ATOM   9134 2HB  TYR A 602     -27.983 -29.524  57.890  1.00  0.530          H  
ATOM   9135  HD1 TYR A 602     -30.056 -32.425  57.475  1.00  0.530          H  
ATOM   9136  HD2 TYR A 602     -27.354 -29.802  55.472  1.00  0.530          H  
ATOM   9137  HE1 TYR A 602     -30.942 -33.194  55.324  1.00  0.530          H  
ATOM   9138  HE2 TYR A 602     -28.239 -30.562  53.296  1.00  0.530          H  
ATOM   9139  HH  TYR A 602     -29.694 -31.879  52.256  1.00  0.530          H  
ATOM   9140  N   GLY A 603     -25.776 -31.202  60.582  1.00  0.330          N  
ATOM   9141  CA  GLY A 603     -25.170 -30.528  61.731  1.00  0.350          C  
ATOM   9142  C   GLY A 603     -26.134 -30.218  62.855  1.00  0.330          C  
ATOM   9143  O   GLY A 603     -27.346 -30.127  62.662  1.00  0.230          O  
ATOM   9144  H   GLY A 603     -25.874 -32.223  60.599  1.00  0.400          H  
ATOM   9145 1HA  GLY A 603     -24.380 -31.159  62.126  1.00  0.420          H  
ATOM   9146 2HA  GLY A 603     -24.713 -29.604  61.399  1.00  0.420          H  
ATOM   9147  N   CYS A 604     -25.595 -29.959  64.042  1.00  0.450          N  
ATOM   9148  CA  CYS A 604     -26.468 -29.826  65.195  1.00  0.540          C  
ATOM   9149  C   CYS A 604     -26.018 -28.771  66.166  1.00  0.690          C  
ATOM   9150  O   CYS A 604     -24.974 -28.137  65.988  1.00  0.770          O  
ATOM   9151  CB  CYS A 604     -26.525 -31.150  65.987  1.00  0.720          C  
ATOM   9152  SG  CYS A 604     -24.987 -31.644  66.859  1.00  0.720          S  
ATOM   9153  H   CYS A 604     -24.591 -29.914  64.150  1.00  0.540          H  
ATOM   9154  HA  CYS A 604     -27.469 -29.576  64.848  1.00  0.650          H  
ATOM   9155 1HB  CYS A 604     -27.320 -31.101  66.734  1.00  0.860          H  
ATOM   9156 2HB  CYS A 604     -26.775 -31.942  65.343  1.00  0.860          H  
ATOM   9157  N   THR A 605     -26.866 -28.573  67.174  1.00  0.920          N  
ATOM   9158  CA  THR A 605     -26.629 -27.671  68.269  1.00  0.300          C  
ATOM   9159  C   THR A 605     -26.392 -28.527  69.507  1.00  0.270          C  
ATOM   9160  O   THR A 605     -25.445 -28.295  70.252  1.00  0.690          O  
ATOM   9161  CB  THR A 605     -27.824 -26.723  68.476  1.00  0.670          C  
ATOM   9162  OG1 THR A 605     -28.031 -25.979  67.273  1.00  0.670          O  
ATOM   9163  CG2 THR A 605     -27.554 -25.758  69.625  1.00  0.670          C  
ATOM   9164  H   THR A 605     -27.719 -29.129  67.232  1.00  1.100          H  
ATOM   9165  HA  THR A 605     -25.732 -27.085  68.071  1.00  0.360          H  
ATOM   9166  HB  THR A 605     -28.720 -27.309  68.693  1.00  0.800          H  
ATOM   9167  HG1 THR A 605     -28.234 -26.603  66.575  1.00  0.800          H  
ATOM   9168 1HG2 THR A 605     -28.407 -25.093  69.746  1.00  0.800          H  
ATOM   9169 2HG2 THR A 605     -27.398 -26.315  70.549  1.00  0.800          H  
ATOM   9170 3HG2 THR A 605     -26.664 -25.171  69.403  1.00  0.800          H  
ATOM   9171  N   GLY A 606     -27.261 -29.521  69.747  1.00  0.520          N  
ATOM   9172  CA  GLY A 606     -27.089 -30.402  70.892  1.00  0.410          C  
ATOM   9173  C   GLY A 606     -26.930 -31.874  70.460  1.00  0.500          C  
ATOM   9174  O   GLY A 606     -26.860 -32.164  69.277  1.00  0.660          O  
ATOM   9175  H   GLY A 606     -28.065 -29.663  69.138  1.00  0.620          H  
ATOM   9176 1HA  GLY A 606     -26.204 -30.084  71.445  1.00  0.490          H  
ATOM   9177 2HA  GLY A 606     -27.950 -30.286  71.546  1.00  0.490          H  
ATOM   9178  N   PRO A 607     -26.995 -32.822  71.417  1.00  0.470          N  
ATOM   9179  CA  PRO A 607     -26.818 -34.287  71.313  1.00  0.630          C  
ATOM   9180  C   PRO A 607     -27.726 -35.152  70.439  1.00  0.910          C  
ATOM   9181  O   PRO A 607     -27.383 -36.301  70.155  1.00  1.950          O  
ATOM   9182  CB  PRO A 607     -27.052 -34.735  72.767  1.00  0.950          C  
ATOM   9183  CG  PRO A 607     -26.761 -33.540  73.619  1.00  0.950          C  
ATOM   9184  CD  PRO A 607     -27.218 -32.367  72.816  1.00  0.950          C  
ATOM   9185  HA  PRO A 607     -25.797 -34.497  71.026  1.00  0.760          H  
ATOM   9186 1HB  PRO A 607     -28.082 -35.104  72.884  1.00  1.130          H  
ATOM   9187 2HB  PRO A 607     -26.389 -35.581  73.000  1.00  1.130          H  
ATOM   9188 1HG  PRO A 607     -27.301 -33.628  74.576  1.00  1.130          H  
ATOM   9189 2HG  PRO A 607     -25.696 -33.506  73.870  1.00  1.130          H  
ATOM   9190 1HD  PRO A 607     -28.284 -32.164  73.005  1.00  1.130          H  
ATOM   9191 2HD  PRO A 607     -26.573 -31.523  73.090  1.00  1.130          H  
ATOM   9192  N   GLY A 608     -28.875 -34.660  70.095  1.00  0.750          N  
ATOM   9193  CA  GLY A 608     -29.853 -35.442  69.352  1.00  0.850          C  
ATOM   9194  C   GLY A 608     -29.730 -35.412  67.849  1.00  0.600          C  
ATOM   9195  O   GLY A 608     -28.625 -35.143  67.345  1.00  1.620          O  
ATOM   9196  H   GLY A 608     -29.059 -33.707  70.359  1.00  0.900          H  
ATOM   9197 1HA  GLY A 608     -30.806 -35.117  69.677  1.00  1.020          H  
ATOM   9198 2HA  GLY A 608     -29.766 -36.478  69.679  1.00  1.020          H  
ATOM   9199  N   LEU A 609     -30.827 -35.717  67.077  1.00  0.590          N  
ATOM   9200  CA  LEU A 609     -32.257 -36.123  67.354  1.00  0.670          C  
ATOM   9201  C   LEU A 609     -33.108 -34.876  67.625  1.00  0.840          C  
ATOM   9202  O   LEU A 609     -32.887 -33.957  66.850  1.00  1.900          O  
ATOM   9203  CB  LEU A 609     -32.428 -37.137  68.506  1.00  0.910          C  
ATOM   9204  CG  LEU A 609     -31.761 -38.487  68.340  1.00  0.910          C  
ATOM   9205  CD1 LEU A 609     -31.895 -39.249  69.628  1.00  0.910          C  
ATOM   9206  CD2 LEU A 609     -32.397 -39.245  67.197  1.00  0.910          C  
ATOM   9207  H   LEU A 609     -30.618 -35.712  66.087  1.00  0.710          H  
ATOM   9208  HA  LEU A 609     -32.661 -36.573  66.453  1.00  0.800          H  
ATOM   9209 1HB  LEU A 609     -32.187 -36.740  69.462  1.00  1.090          H  
ATOM   9210 2HB  LEU A 609     -33.496 -37.357  68.545  1.00  1.090          H  
ATOM   9211  HG  LEU A 609     -30.711 -38.349  68.142  1.00  1.090          H  
ATOM   9212 1HD1 LEU A 609     -31.408 -40.218  69.526  1.00  1.090          H  
ATOM   9213 2HD1 LEU A 609     -31.424 -38.689  70.436  1.00  1.090          H  
ATOM   9214 3HD1 LEU A 609     -32.951 -39.395  69.857  1.00  1.090          H  
ATOM   9215 1HD2 LEU A 609     -31.920 -40.212  67.094  1.00  1.090          H  
ATOM   9216 2HD2 LEU A 609     -33.458 -39.390  67.391  1.00  1.090          H  
ATOM   9217 3HD2 LEU A 609     -32.269 -38.699  66.283  1.00  1.090          H  
ATOM   9218  N   GLU A 610     -33.050 -34.535  68.888  1.00  0.510          N  
ATOM   9219  CA  GLU A 610     -34.064 -33.670  69.444  1.00  0.540          C  
ATOM   9220  C   GLU A 610     -33.338 -32.330  69.492  1.00  0.590          C  
ATOM   9221  O   GLU A 610     -33.916 -31.256  69.348  1.00  1.450          O  
ATOM   9222  CB  GLU A 610     -34.502 -34.128  70.837  1.00  0.740          C  
ATOM   9223  CG  GLU A 610     -35.167 -35.506  70.876  1.00  0.740          C  
ATOM   9224  CD  GLU A 610     -35.592 -35.919  72.267  1.00  0.740          C  
ATOM   9225  OE1 GLU A 610     -35.324 -35.184  73.188  1.00  0.740          O  
ATOM   9226  OE2 GLU A 610     -36.181 -36.966  72.403  1.00  0.740          O  
ATOM   9227  H   GLU A 610     -32.153 -34.172  69.125  1.00  0.610          H  
ATOM   9228  HA  GLU A 610     -34.923 -33.601  68.775  1.00  0.650          H  
ATOM   9229 1HB  GLU A 610     -33.635 -34.158  71.496  1.00  0.890          H  
ATOM   9230 2HB  GLU A 610     -35.204 -33.405  71.253  1.00  0.890          H  
ATOM   9231 1HG  GLU A 610     -36.038 -35.495  70.224  1.00  0.890          H  
ATOM   9232 2HG  GLU A 610     -34.471 -36.241  70.491  1.00  0.890          H  
ATOM   9233  N   GLY A 611     -32.010 -32.434  69.626  1.00  0.510          N  
ATOM   9234  CA  GLY A 611     -31.085 -31.307  69.682  1.00  0.790          C  
ATOM   9235  C   GLY A 611     -30.614 -30.863  68.281  1.00  0.850          C  
ATOM   9236  O   GLY A 611     -29.713 -30.007  68.157  1.00  1.110          O  
ATOM   9237  H   GLY A 611     -31.628 -33.347  69.779  1.00  0.610          H  
ATOM   9238 1HA  GLY A 611     -31.571 -30.471  70.185  1.00  0.950          H  
ATOM   9239 2HA  GLY A 611     -30.223 -31.580  70.287  1.00  0.950          H  
ATOM   9240  N   CYS A 612     -31.167 -31.496  67.231  1.00  0.730          N  
ATOM   9241  CA  CYS A 612     -30.833 -31.233  65.834  1.00  0.900          C  
ATOM   9242  C   CYS A 612     -32.040 -30.667  65.062  1.00  0.750          C  
ATOM   9243  O   CYS A 612     -32.813 -31.432  64.485  1.00  0.730          O  
ATOM   9244  CB  CYS A 612     -30.385 -32.543  65.163  1.00  1.190          C  
ATOM   9245  SG  CYS A 612     -29.996 -32.443  63.368  1.00  1.190          S  
ATOM   9246  H   CYS A 612     -31.879 -32.216  67.385  1.00  0.880          H  
ATOM   9247  HA  CYS A 612     -29.986 -30.554  65.800  1.00  1.080          H  
ATOM   9248 1HB  CYS A 612     -29.500 -32.923  65.684  1.00  1.430          H  
ATOM   9249 2HB  CYS A 612     -31.161 -33.287  65.281  1.00  1.430          H  
ATOM   9250  N   PRO A 613     -32.150 -29.342  64.879  1.00  0.890          N  
ATOM   9251  CA  PRO A 613     -33.257 -28.666  64.225  1.00  0.840          C  
ATOM   9252  C   PRO A 613     -33.544 -29.072  62.767  1.00  0.590          C  
ATOM   9253  O   PRO A 613     -34.647 -28.844  62.310  1.00  0.990          O  
ATOM   9254  CB  PRO A 613     -32.811 -27.196  64.261  1.00  1.260          C  
ATOM   9255  CG  PRO A 613     -31.855 -27.106  65.418  1.00  1.260          C  
ATOM   9256  CD  PRO A 613     -31.132 -28.425  65.423  1.00  1.260          C  
ATOM   9257  HA  PRO A 613     -34.162 -28.803  64.838  1.00  1.010          H  
ATOM   9258 1HB  PRO A 613     -32.353 -26.922  63.298  1.00  1.510          H  
ATOM   9259 2HB  PRO A 613     -33.690 -26.545  64.388  1.00  1.510          H  
ATOM   9260 1HG  PRO A 613     -31.175 -26.248  65.291  1.00  1.510          H  
ATOM   9261 2HG  PRO A 613     -32.410 -26.930  66.352  1.00  1.510          H  
ATOM   9262 1HD  PRO A 613     -30.236 -28.397  64.779  1.00  1.510          H  
ATOM   9263 2HD  PRO A 613     -30.900 -28.655  66.465  1.00  1.510          H  
ATOM   9264  N   THR A 614     -32.592 -29.643  62.016  1.00  1.400          N  
ATOM   9265  CA  THR A 614     -32.913 -29.986  60.625  1.00  1.300          C  
ATOM   9266  C   THR A 614     -33.370 -31.430  60.439  1.00  1.480          C  
ATOM   9267  O   THR A 614     -34.404 -31.683  59.824  1.00  2.100          O  
ATOM   9268  CB  THR A 614     -31.700 -29.712  59.704  1.00  1.860          C  
ATOM   9269  OG1 THR A 614     -31.358 -28.321  59.774  1.00  1.860          O  
ATOM   9270  CG2 THR A 614     -32.041 -30.058  58.255  1.00  1.860          C  
ATOM   9271  H   THR A 614     -31.656 -29.820  62.355  1.00  1.680          H  
ATOM   9272  HA  THR A 614     -33.727 -29.341  60.295  1.00  1.560          H  
ATOM   9273  HB  THR A 614     -30.845 -30.309  60.030  1.00  2.230          H  
ATOM   9274  HG1 THR A 614     -30.946 -28.138  60.619  1.00  2.230          H  
ATOM   9275 1HG2 THR A 614     -31.186 -29.837  57.628  1.00  2.230          H  
ATOM   9276 2HG2 THR A 614     -32.293 -31.113  58.160  1.00  2.230          H  
ATOM   9277 3HG2 THR A 614     -32.888 -29.456  57.932  1.00  2.230          H  
ATOM   9278  N   ASN A 615     -32.605 -32.382  60.950  1.00  1.840          N  
ATOM   9279  CA  ASN A 615     -32.932 -33.784  60.761  1.00  2.960          C  
ATOM   9280  C   ASN A 615     -33.821 -34.289  61.898  1.00  4.080          C  
ATOM   9281  O   ASN A 615     -34.615 -35.214  61.706  1.00  4.640          O  
ATOM   9282  CB  ASN A 615     -31.675 -34.586  60.739  1.00  3.700          C  
ATOM   9283  CG  ASN A 615     -30.721 -34.268  59.578  1.00  3.700          C  
ATOM   9284  OD1 ASN A 615     -29.794 -33.430  59.755  1.00  3.700          O  
ATOM   9285  ND2 ASN A 615     -30.889 -34.932  58.462  1.00  3.700          N  
ATOM   9286  H   ASN A 615     -31.767 -32.120  61.455  1.00  2.210          H  
ATOM   9287  HA  ASN A 615     -33.475 -33.905  59.824  1.00  3.550          H  
ATOM   9288 1HB  ASN A 615     -31.182 -34.452  61.678  1.00  4.440          H  
ATOM   9289 2HB  ASN A 615     -31.937 -35.640  60.669  1.00  4.440          H  
ATOM   9290 1HD2 ASN A 615     -30.251 -34.800  57.692  1.00  4.440          H  
ATOM   9291 2HD2 ASN A 615     -31.624 -35.608  58.386  1.00  4.440          H  
ATOM   9292  N   GLY A 616     -33.718 -33.666  63.074  1.00  4.440          N  
ATOM   9293  CA  GLY A 616     -34.432 -34.081  64.265  1.00  5.580          C  
ATOM   9294  C   GLY A 616     -35.901 -34.368  64.037  1.00  6.200          C  
ATOM   9295  O   GLY A 616     -36.367 -35.423  64.447  1.00  6.730          O  
ATOM   9296  H   GLY A 616     -33.085 -32.879  63.210  1.00  5.330          H  
ATOM   9297 1HA  GLY A 616     -33.954 -34.966  64.674  1.00  6.700          H  
ATOM   9298 2HA  GLY A 616     -34.331 -33.308  65.025  1.00  6.700          H  
ATOM   9299  N   PRO A 617     -36.677 -33.455  63.424  1.00  6.280          N  
ATOM   9300  CA  PRO A 617     -38.095 -33.589  63.120  1.00  7.110          C  
ATOM   9301  C   PRO A 617     -38.448 -34.767  62.199  1.00  7.500          C  
ATOM   9302  O   PRO A 617     -39.618 -35.136  62.100  1.00  8.450          O  
ATOM   9303  CB  PRO A 617     -38.420 -32.249  62.441  1.00 10.670          C  
ATOM   9304  CG  PRO A 617     -37.371 -31.283  62.959  1.00 10.670          C  
ATOM   9305  CD  PRO A 617     -36.131 -32.106  63.082  1.00 10.670          C  
ATOM   9306  HA  PRO A 617     -38.647 -33.678  64.068  1.00  8.530          H  
ATOM   9307 1HB  PRO A 617     -38.375 -32.371  61.346  1.00 12.800          H  
ATOM   9308 2HB  PRO A 617     -39.447 -31.943  62.687  1.00 12.800          H  
ATOM   9309 1HG  PRO A 617     -37.230 -30.441  62.257  1.00 12.800          H  
ATOM   9310 2HG  PRO A 617     -37.685 -30.847  63.917  1.00 12.800          H  
ATOM   9311 1HD  PRO A 617     -35.643 -32.111  62.103  1.00 12.800          H  
ATOM   9312 2HD  PRO A 617     -35.486 -31.692  63.870  1.00 12.800          H  
ATOM   9313  N   LYS A 618     -37.467 -35.314  61.475  1.00  6.940          N  
ATOM   9314  CA  LYS A 618     -37.718 -36.402  60.543  1.00  7.490          C  
ATOM   9315  C   LYS A 618     -37.169 -37.740  61.030  1.00  7.910          C  
ATOM   9316  O   LYS A 618     -37.670 -38.795  60.651  1.00  8.610          O  
ATOM   9317  CB  LYS A 618     -37.117 -36.060  59.181  1.00 10.270          C  
ATOM   9318  CG  LYS A 618     -37.668 -34.767  58.529  1.00 10.270          C  
ATOM   9319  CD  LYS A 618     -39.168 -34.857  58.207  1.00 10.270          C  
ATOM   9320  CE  LYS A 618     -39.652 -33.616  57.465  1.00 10.270          C  
ATOM   9321  NZ  LYS A 618     -41.117 -33.672  57.176  1.00 10.270          N  
ATOM   9322  H   LYS A 618     -36.500 -35.011  61.581  1.00  8.330          H  
ATOM   9323  HA  LYS A 618     -38.792 -36.530  60.439  1.00  8.990          H  
ATOM   9324 1HB  LYS A 618     -36.035 -35.937  59.293  1.00 12.320          H  
ATOM   9325 2HB  LYS A 618     -37.284 -36.887  58.492  1.00 12.320          H  
ATOM   9326 1HG  LYS A 618     -37.504 -33.930  59.211  1.00 12.320          H  
ATOM   9327 2HG  LYS A 618     -37.118 -34.569  57.610  1.00 12.320          H  
ATOM   9328 1HD  LYS A 618     -39.365 -35.745  57.604  1.00 12.320          H  
ATOM   9329 2HD  LYS A 618     -39.740 -34.931  59.131  1.00 12.320          H  
ATOM   9330 1HE  LYS A 618     -39.445 -32.737  58.075  1.00 12.320          H  
ATOM   9331 2HE  LYS A 618     -39.110 -33.528  56.523  1.00 12.320          H  
ATOM   9332 1HZ  LYS A 618     -41.398 -32.833  56.688  1.00 12.320          H  
ATOM   9333 2HZ  LYS A 618     -41.320 -34.478  56.601  1.00 12.320          H  
ATOM   9334 3HZ  LYS A 618     -41.630 -33.742  58.045  1.00 12.320          H  
ATOM   9335  N   ILE A 619     -36.171 -37.717  61.905  1.00  7.540          N  
ATOM   9336  CA  ILE A 619     -35.543 -38.957  62.341  1.00  7.890          C  
ATOM   9337  C   ILE A 619     -36.551 -39.945  62.972  1.00  9.220          C  
ATOM   9338  O   ILE A 619     -36.440 -41.139  62.702  1.00 10.080          O  
ATOM   9339  CB  ILE A 619     -34.324 -38.690  63.279  1.00 10.910          C  
ATOM   9340  CG1 ILE A 619     -33.205 -38.035  62.479  1.00 10.910          C  
ATOM   9341  CG2 ILE A 619     -33.848 -40.039  63.869  1.00 10.910          C  
ATOM   9342  CD1 ILE A 619     -32.080 -37.386  63.335  1.00 10.910          C  
ATOM   9343  H   ILE A 619     -35.794 -36.811  62.195  1.00  9.050          H  
ATOM   9344  HA  ILE A 619     -35.138 -39.443  61.454  1.00  9.470          H  
ATOM   9345  HB  ILE A 619     -34.566 -38.007  64.068  1.00 13.090          H  
ATOM   9346 1HG1 ILE A 619     -32.785 -38.787  61.855  1.00 13.090          H  
ATOM   9347 2HG1 ILE A 619     -33.627 -37.300  61.840  1.00 13.090          H  
ATOM   9348 1HG2 ILE A 619     -32.991 -39.896  64.492  1.00 13.090          H  
ATOM   9349 2HG2 ILE A 619     -34.634 -40.497  64.465  1.00 13.090          H  
ATOM   9350 3HG2 ILE A 619     -33.583 -40.712  63.052  1.00 13.090          H  
ATOM   9351 1HD1 ILE A 619     -31.331 -36.954  62.680  1.00 13.090          H  
ATOM   9352 2HD1 ILE A 619     -32.503 -36.604  63.947  1.00 13.090          H  
ATOM   9353 3HD1 ILE A 619     -31.606 -38.119  63.975  1.00 13.090          H  
ATOM   9354  N   PRO A 620     -37.490 -39.532  63.861  1.00  9.500          N  
ATOM   9355  CA  PRO A 620     -38.524 -40.364  64.465  1.00 10.800          C  
ATOM   9356  C   PRO A 620     -39.530 -41.010  63.500  1.00 11.600          C  
ATOM   9357  O   PRO A 620     -40.264 -41.908  63.919  1.00 12.780          O  
ATOM   9358  CB  PRO A 620     -39.266 -39.386  65.385  1.00 16.200          C  
ATOM   9359  CG  PRO A 620     -38.286 -38.299  65.666  1.00 16.200          C  
ATOM   9360  CD  PRO A 620     -37.513 -38.149  64.394  1.00 16.200          C  
ATOM   9361  HA  PRO A 620     -38.029 -41.144  65.062  1.00 12.960          H  
ATOM   9362 1HB  PRO A 620     -40.170 -39.016  64.875  1.00 19.440          H  
ATOM   9363 2HB  PRO A 620     -39.603 -39.908  66.294  1.00 19.440          H  
ATOM   9364 1HG  PRO A 620     -38.810 -37.370  65.944  1.00 19.440          H  
ATOM   9365 2HG  PRO A 620     -37.647 -38.570  66.517  1.00 19.440          H  
ATOM   9366 1HD  PRO A 620     -38.052 -37.458  63.732  1.00 19.440          H  
ATOM   9367 2HD  PRO A 620     -36.552 -37.796  64.659  1.00 19.440          H  
ATOM   9368  N   SER A 621     -39.643 -40.510  62.263  1.00 11.010          N  
ATOM   9369  CA  SER A 621     -40.629 -41.037  61.328  1.00 11.770          C  
ATOM   9370  C   SER A 621     -40.324 -40.706  59.873  1.00 11.600          C  
ATOM   9371  O   SER A 621     -40.952 -39.796  59.326  1.00 11.410          O  
ATOM   9372  OXT SER A 621     -39.831 -41.589  59.172  1.00 17.660          O  
ATOM   9373  CB  SER A 621     -41.992 -40.470  61.642  1.00 15.430          C  
ATOM   9374  OG  SER A 621     -42.903 -40.878  60.673  1.00 15.430          O  
ATOM   9375  H   SER A 621     -39.005 -39.796  61.906  1.00 13.210          H  
ATOM   9376  HA  SER A 621     -40.653 -42.122  61.434  1.00 14.120          H  
ATOM   9377 1HB  SER A 621     -42.318 -40.817  62.622  1.00 18.520          H  
ATOM   9378 2HB  SER A 621     -41.941 -39.383  61.674  1.00 18.520          H  
ATOM   9379  HG  SER A 621     -42.578 -40.443  59.851  1.00 18.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3478.32 357.379 2444.36 -182.588 55.7694 134.338 1233.25 -1347.89 -5.72944 -37.2089 -1151.74 -191.009 -164.616 -231.765 -144.292 -75.6565 -30.848 59.2192 7.50601 34.1149 267.521 489.188 -161.396 128.571 -38.6656 41.0464 395.763 -1593.69
LEU:NtermProteinFull_1 -7.43333 0.73336 3.35086 -0.57679 0.19078 0.22632 1.54415 -2.4199 -0.03616 -0.12886 -2.57867 0.9879 0 0 -0.50067 0 0 0.18791 0.00219 0.08696 0.67345 0 0 0 0.18072 0 0.24043 -5.26935
GLU_2 -3.11118 0.15123 4.58812 -0.45984 0.26048 1.58066 0.83109 -1.91111 -0 -0 -2.84445 -0.91584 0 0 -0.50067 0 0 0.05335 0.06223 0.1126 0 2.42682 0.38035 0 -2.7348 0.42675 0.37848 -1.22575
GLU_3 -2.42991 0.1446 3.55671 -0.39733 0.06185 0.66953 0.90284 -1.43836 -0.01863 -0.15536 -1.81877 -0.51776 0 0 0 -0.81254 0 0.0316 0.02302 0.01425 0 3.65892 -0.03833 0 -2.7348 0.20836 0.28874 -0.80136
LYS_4 -4.62707 0.34002 4.93853 -0.28006 0.03229 0.13353 1.63853 -1.91973 -0.05963 -0.27444 -2.6437 -0.22097 0 0 0 -0.57906 0 0.01396 -0.00061 0.12485 2.12861 0 0.00792 0 -1.5107 -0.29417 0.26667 -2.78523
LYS_5 -5.49202 0.25254 5.80644 -0.57172 0.1423 0.22619 2.93851 -2.42491 -0.0336 -0.14646 -4.228 0.36604 0 0 -1.02866 0 0 0.00922 -0.05238 0.08837 2.2212 0 0.01199 0 -1.5107 -0.35622 0.29032 -3.49156
VAL_6 -4.76467 0.52317 1.33348 -0.36196 0.22174 0.08688 0.92552 -1.27243 -0.0336 -0.14646 -0.66476 0.06821 0 0 0 0 0 0.00983 -0.0609 0.02037 0.7416 0 -0.64161 0 1.9342 -0.37762 0.31671 -2.14228
CYS:disulfide_7 -5.56166 0.34825 3.72069 -0.06819 0.00164 0.06506 2.4459 -2.11018 -0 -0 -2.02929 -0.34657 0 0 0 0 -0.65053 0.01462 0.16467 0.00074 0.78002 0 0.12072 0 3.6196 0.01522 0.21326 0.74395
GLN_8 -4.85847 0.21609 4.27123 -0.93185 0.1804 1.05794 2.21336 -2.11007 -0.00348 -0.03358 -2.42876 -0.95344 0 0 0 -1.32524 0 0.02062 0.09409 0.0206 0 2.87883 -0.17597 0 -0.18838 -0.02034 0.30506 -1.77135
GLY_9 -3.60642 0.22357 2.09069 -0.00037 0 0 0.51321 -1.27976 -0.00711 -0.05014 -0.5891 -0.21049 0 0 0 0 0 0.03272 -0.06716 0 0 0 -1.50817 0 0.83697 -0.14761 0.41137 -3.3578
THR_10 -5.02299 0.62598 4.61977 -0.16444 0.10644 0.05769 2.81056 -2.3011 -0.00711 -0.05014 -3.32722 -0.92999 0 0 -0.12051 0 0 0.06295 -0.04929 0.00115 0.35534 0 -0.47335 2.2949 -1.0874 0.37851 0.7617 -1.45856
SER_11 -2.26415 0.10043 2.38875 -0.04242 0.02594 0.08334 0.76788 -1.14199 -0 -0 -0.87273 0.26539 0 0 -0.12051 0 0 0.03783 0.01326 0.00115 0.41001 0 -0.1627 0.60649 -0.77834 1.65521 0.92133 1.89417
ASN_12 -4.27842 0.32172 5.30843 -0.19891 0.02264 0.31473 2.86805 -2.37592 -0.01652 -0.11435 -3.4643 -0.42395 0 0 -0.86178 0 0 0.0205 -0.05196 0.00129 0 2.04569 -0.24292 0 -0.93687 0.9794 0.67288 -0.41057
LYS_13 -3.78732 0.31475 3.47792 -0.27989 0.0436 0.1314 1.63561 -1.68354 -0.0186 -0.11227 -0.50033 -0.10957 0 0 -0.71782 0 0 0.02195 -0.1991 0.02501 1.11827 0 0.29597 0 -1.5107 0.61732 0.46913 -0.76821
LEU_14 -4.55858 0.44201 1.01105 -0.51188 0.27017 0.15333 1.02907 -1.22959 -0 -0 -0.89064 0.04044 0 0 -0.52613 0 0 0.00649 -0.02904 0.0922 0.27907 0 0.0318 0 0.18072 0.77514 0.29834 -3.13603
THR_15 -3.41888 0.17502 3.18581 -0.17515 0.09625 0.06321 1.58084 -1.6405 -0.00016 -0.00043 -1.68273 0.0005 0 0 0 0 0 0.00872 0.03051 0.0041 0.05956 0 0.04479 2.29541 -1.0874 -0.15237 0.27211 -0.34078
GLN_16 -6.58608 0.47536 3.68014 -0.31389 0.03263 0.14564 1.22008 -2.12815 -0.01181 -0.13334 -1.28827 0.04995 0 0 -0.9153 0 0 0.01278 -0.03977 0.02201 0 3.55846 0.03043 0 -0.18838 -0.14492 0.26144 -2.26098
LEU_17 -4.94711 0.19423 3.83996 -0.51313 0.19618 0.13996 2.19922 -2.03739 -0.00016 -0.00043 -1.00332 0.04669 0 0 -1.14573 0 0 0.0112 -0.06983 0.13349 1.06294 0 -0.26245 0 0.18072 -0.03006 0.34784 -1.65716
GLY_18 -1.88541 0.05877 2.23655 -0.00026 0 0 0.72824 -1.05935 -0 -0 -1.37349 -0.25281 0 0 -0.9153 0 0 0.03749 -0.07913 0 0 0 -1.43616 0 0.83697 0.17314 0.25735 -2.67341
THR_19 -4.87371 0.52615 5.43886 -0.18766 0.06967 0.06759 3.41055 -2.71368 -0.03918 -0.30305 -3.4461 -0.88671 0 0 -1.14018 0 0 0.12202 0.01898 0.10432 0.832 0 -0.5424 2.33998 -1.0874 0.28475 0.47196 -1.53322
PHE_20 -5.98361 0.34488 3.83434 -0.57292 0.01703 0.21174 1.98969 -2.20608 -0 -0 -2.2216 -0.05391 0 0 0 0 0 0.043 -0.01021 0.28739 0 3.03735 -0.13481 0 1.0402 0.12214 0.51445 0.25907
GLU_21 -3.87546 0.31804 3.97776 -0.22018 0.03479 0.31502 1.65532 -1.97548 -0.01362 -0.08216 -0.86888 -0.59348 0 0 0 0 0 0.00982 -0.02618 0.00561 0 3.01257 -0.3296 0 -2.7348 -0.40465 0.26167 -1.53389
ASP_22 -5.37859 0.313 6.70257 -0.10812 0.00036 0.31853 3.34762 -3.1141 -0 -0 -4.08016 -0.66328 0 0 -1.14018 0 0 0.0062 -0.03033 0.06073 0 2.45185 -0.17778 0 -2.3716 -0.45423 0.47004 -3.84746
HIS_23 -9.49006 0.6047 9.60666 -0.61672 0.00914 0.60406 5.00159 -4.51885 -0 -0 -4.8423 -0.38129 0 0 -1.14573 -0.49143 0 0.01824 0.04685 0.27142 0 1.67566 -0.22272 0 -0.45461 -0.05361 0.53607 -3.84293
PHE_24 -8.91388 0.97446 4.29418 -1.01978 0.09319 0.39553 2.62893 -2.94629 -0.01375 -0.08755 -2.87962 0.0622 0 0 0 0 0 0.02971 0.00933 0.04113 0 1.81551 -0.39288 0 1.0402 0.05862 0.46742 -4.34333
LEU_25 -5.95816 0.32049 6.08832 -0.48356 0.2643 0.12213 2.69259 -2.99449 -0 -0 -2.51491 0.20802 0 0 0 0 0 0.02453 0.13442 0.03305 0.28172 0 -0.29641 0 0.18072 -0.20268 0.52511 -1.57483
SER_26 -4.91274 0.2311 6.01876 -0.02693 0 0.06273 2.69157 -2.82654 -0.01727 -0.13888 -2.51867 -0.56448 0 0 0 0 0 0.00363 0.05323 0.00934 0.73568 0 0.33191 0.60234 -0.77834 -0.10929 0.37593 -0.77692
LEU_27 -8.18233 0.76578 3.90304 -0.63078 0.11338 0.19768 3.21519 -2.8591 -0.00076 -0.00457 -2.16871 0.10739 0 0 0 0 0 0.02632 -0.00628 0.17103 0.79613 0 -0.18062 0 0.18072 0.15968 0.45842 -3.9384
GLN_28 -6.58447 0.28221 5.42376 -0.38 0.05212 0.23161 2.77264 -2.87612 -0 -0 -2.70417 -0.57334 0 0 0 0 0 0.02313 0.04569 0.05173 0 3.41005 0.02693 0 -0.18838 0.02969 0.48331 -0.47361
ARG_29 -5.24092 0.34616 6.16455 -0.78079 0.10404 0.50377 2.08298 -2.91021 -0.01727 -0.13888 -1.5014 0.37231 0 0 -0.13737 0 0 0.00802 0.02721 0.04851 1.4471 0 -0.11409 0 -1.2888 -0.28453 0.33039 -0.97921
MET_30 -6.69357 0.61782 3.83243 -0.54557 0.26539 0.07464 1.89022 -2.22376 -0 -0 -1.35963 -0.11273 0 0 0 0 0 0.02241 -0.00622 0.05926 2.11519 0 0.09589 0 0.60916 -0.07517 0.39604 -1.0382
PHE_31 -10.0667 1.58766 2.13079 -0.58436 0.20373 0.25845 2.60055 -2.45785 -0.00092 -0.01035 -2.70749 0.06201 0 0 0 0 0 0.11426 -0.04151 0.06355 0 3.08236 -0.12547 0 1.0402 0.33929 0.64794 -3.8639
ASN_32 -4.55698 0.4848 5.29647 -0.15367 0.01188 0.2158 2.73234 -2.55466 -0.00076 -0.00457 -1.3022 -0.64275 0 0 -0.13737 0 0 0.04562 -0.1585 0.02516 0 1.72105 0.02975 0 -0.93687 0.89816 0.54615 1.55886
ASN_33 -3.5621 0.15282 3.30251 -0.384 0.09043 0.7547 1.18757 -1.49507 -0.00092 -0.01035 -0.24241 -1.83341 0 0 0 0 0 0.0081 -0.05399 0.107 0 2.35046 -0.65507 0 -0.93687 0.54907 0.28629 -0.38522
CYS:disulfide_34 -7.2025 0.59062 5.21499 -0.06218 0.00016 0.04289 2.41722 -2.65903 -0 -0 -2.39472 -0.31242 0 0 -0.53241 0 -0.65053 0.00398 -0.0825 0.00481 0.50859 0 0.11439 0 3.6196 -0.445 0.35985 -1.46421
GLU_35 -7.8723 0.6023 7.99065 -0.17597 0.03228 0.25727 4.90325 -3.46624 -0.02627 -0.18556 -4.95502 -0.49249 0 0 -1.02866 0 0 0.02231 -0.01916 0.02701 0 3.87086 -0.09444 0 -2.7348 -0.10982 0.43854 -3.01626
VAL_36 -7.14623 0.4579 4.12092 -0.28684 0.22663 0.06811 2.68721 -2.63914 -0.00027 -0.0007 -2.17819 -0.3817 0 0 0 0 0 0.02556 -0.0547 0.0108 0.18422 0 -0.72144 0 1.9342 -0.00729 0.45353 -3.24741
VAL_37 -8.74952 0.62887 2.27452 -0.27976 0.15599 0.05786 2.68712 -2.72736 -0.00765 -0.03021 -2.70365 -0.16228 0 0 0 0 0 0.0099 -0.05343 0.06623 0.1461 0 -0.52258 0 1.9342 -0.35726 0.43412 -7.19879
LEU_38 -5.97128 0.45228 2.10632 -0.47463 0.17383 0.1203 1.4118 -1.9744 -0.00027 -0.0007 -1.36388 0.16638 0 0 0 0 0 0.02948 0.09058 0.05504 0.33948 0 -0.28807 0 0.18072 -0.2992 0.64711 -4.5991
GLY_39 -4.23275 0.37572 3.66461 -0.00027 0 0 2.07256 -2.28003 -0 -0 -2.15549 -0.16352 0 0 0 0 0 0.0308 -0.10195 0 0 0 -1.25222 0 0.83697 0.13318 0.48961 -2.58278
ASN_40 -8.63001 0.59036 5.96801 -0.19362 0.00499 0.2888 3.73219 -3.44837 -0 -0 -4.36927 -0.33253 0 0 -1.16211 0 0 0.03827 -0.00409 0.27382 0 1.99718 0.05093 0 -0.93687 0.29595 0.29447 -5.54191
LEU_41 -8.84467 1.69249 0.7341 -0.69009 0.39218 0.28405 2.25238 -1.97573 -0.01207 -0.03941 -2.15171 -0.03296 0 0 0 0 0 0.03985 -0.06463 0.15437 1.34026 0 -0.22241 0 0.18072 0.17467 0.75518 -6.03342
GLU_42 -7.66776 0.58925 7.81124 -0.20288 0.02498 0.31288 3.91394 -3.59198 -0.01652 -0.11435 -5.57575 -0.54087 0 0 -1.5796 -0.53847 0 0.06109 -0.00986 0.001 0 3.51909 0.36968 0 -2.7348 0.36384 0.70393 -4.90193
ILE_43 -8.3152 1.04469 1.02382 -0.52343 0.47395 0.14602 2.46328 -2.04327 -0.01207 -0.03941 -2.67257 -0.36016 0 0 0 0 0 0.01659 0.0007 0.12302 0.24058 0 -0.35215 0 0.73287 0.35926 0.53091 -7.16257
THR_44 -6.80611 0.93972 3.70987 -0.10057 0.03208 0.07728 2.20779 -2.56289 -0 -0 -1.16785 -0.51432 0 0 0 -0.49143 0 0.0091 0.02114 0.00518 0.1682 0 -0.31464 2.31142 -1.0874 -0.08992 0.56782 -3.08553
TYR_45 -9.37664 0.8708 4.24486 -0.66855 0.07168 0.38945 2.36178 -2.79999 -0 -0 -2.29167 -0.42613 0 0 -0.52613 0 0 0.09745 -0.05583 5e-05 0 1.87854 0.17125 0.00678 1.2797 -0.16167 0.40937 -4.52488
VAL_46 -7.87311 0.56118 2.32664 -0.28565 0.17032 0.06154 2.34053 -2.3709 -0 -0 -2.17868 -0.16827 0 0 -1.0785 0 0 0.02196 -0.05078 0.00202 0.12313 0 -0.46025 0 1.9342 -0.13011 0.38397 -6.67075
GLN_47 -6.41998 0.66826 4.36239 -0.27108 0.01999 0.12278 2.32886 -2.337 -0 -0 -2.06355 0.15045 0 0 0 -0.42527 0 0.04436 -0.0033 0.0274 0 3.65947 0.00813 0 -0.18838 -0.37119 0.48465 -0.203
ARG_48 -5.6344 0.79906 5.86073 -0.84482 0.12721 0.57964 1.69503 -2.56141 -0.02683 -0.21377 -1.99269 0.47205 0 0 0 0 0 0.04521 0.09192 0.23596 3.27755 0 0.09224 0 -1.2888 -0.20492 0.53445 1.04342
ASN_49 -2.37183 0.18205 2.91546 -0.18745 0.02766 0.31367 0.97382 -1.32929 -6e-05 -0.00071 -1.17198 -0.86554 0 0 -0.99378 0 0 0.02625 0.18548 0.02019 0 1.59492 -0.41649 0 -0.93687 -0.03042 0.60721 -1.4577
TYR_50 -7.67893 0.9802 3.09033 -0.51711 0.29151 0.21386 2.30397 -2.20739 -0 -0 -1.79736 -0.25697 0 0 0 -0.42527 0 0.00502 0.18175 0.08096 0 4.1586 -0.07857 0.66567 1.2797 -0.23124 0.77976 0.8385
ASP_51 -2.76393 0.21295 3.71281 -0.24473 0.08241 0.80733 2.10869 -1.69875 -0 -0 -3.075 -1.03261 0 0 -0.66614 -0.71054 0 0.02281 0.14918 0.01677 0 1.92393 -0.80144 0 -2.3716 -0.41423 0.56387 -4.1782
LEU_52 -8.51331 1.19721 1.27089 -0.5386 0.32883 0.17747 1.99742 -1.92209 -0 -0 -1.23114 0.07924 0 0 0 0 0 0.03636 0.03607 0.1808 0.18093 0 -0.0168 0 0.18072 -0.32883 0.53301 -6.35183
SER_53 -3.52207 0.49114 4.83924 -0.03611 0.00026 0.04682 2.76215 -2.05013 -0 -0 -3.79037 -0.48916 0 0 -0.66614 -0.71054 0 0.00613 -0.05243 0.00013 0.1598 0 -0.27475 1.72947 -0.77834 -0.38632 0.60652 -2.1147
PHE_54 -8.90482 0.99778 3.25445 -0.83342 0.07428 0.3316 2.35945 -2.59333 -0 -0 -0.52328 -0.41943 0 0 0 0 0 0.01333 -0.07553 0.17704 0 2.58784 0.13573 0 1.0402 -0.32595 0.54358 -2.16046
LEU_55 -9.46404 1.37271 2.31944 -0.51524 0.15569 0.14349 2.56133 -2.36653 -0.01944 -0.11849 -1.70978 0.16056 0 0 0 0 0 0.02296 -0.02575 0.00596 0.14631 0 -0.0941 0 0.18072 -0.27768 0.6061 -6.91577
LYS_56 -4.59802 0.45647 4.91629 -0.45004 0.08814 0.24946 2.41022 -2.22212 -0 -0 -1.80386 0.09466 0 0 -0.80088 0 0 0.01373 -0.06877 0.10825 1.42253 0 -0.02567 0 -1.5107 -0.47856 0.4631 -1.73577
THR_57 -5.63708 0.6294 5.7881 -0.12848 0.08738 0.06915 2.88346 -2.69449 -0 -0 -1.76396 -1.01828 0 0 -0.53241 0 0 0.02253 0.00663 0.02834 0.10144 0 -0.23934 2.28213 -1.0874 -0.53794 0.45363 -1.2872
ILE_58 -8.56393 0.60164 2.30596 -0.47454 0.32877 0.09712 2.06011 -2.45605 -0.03974 -0.20178 -0.67356 0.33785 0 0 0 0 0 0.01726 -0.0876 0.04472 0.38634 0 -0.48792 0 0.73287 -0.56001 0.50974 -6.12275
GLN_59 -7.25017 0.6248 6.70502 -0.2784 0.07839 0.2616 4.25945 -3.16977 -0.00309 -0.0138 -5.17199 -0.69729 0 0 0 -0.57906 0 0.01244 -0.0265 0.0184 0 2.94501 -0.14653 0 -0.18838 -0.04049 0.50149 -2.15888
GLU_60 -6.69804 0.45181 5.28243 -0.30918 0.05537 0.40473 3.40283 -2.83609 -0 -0 -4.55023 -0.30602 0 0 0 -1.03086 0 0.00887 0.1119 0.17821 0 3.03322 -0.04894 0 -2.7348 0.39315 0.57569 -4.61595
VAL_61 -8.59861 1.0104 2.75018 -0.29044 0.23746 0.06822 2.9085 -2.70482 -0 -0 -2.70909 -0.45056 0 0 0 0 0 0.02381 -0.03706 0.00333 0.18968 0 -0.67977 0 1.9342 -0.00066 0.47324 -5.872
ALA_62 -5.13582 0.70243 4.30274 -0.02114 0 0 3.02448 -2.60031 -0.02365 -0.12755 -2.98297 -0.30584 0 0 0 0 0 0.03265 -0.01203 0 0 0 0.02092 0 1.8394 -0.11429 0.45038 -0.95061
GLY_63 -5.02779 0.25158 3.86727 -0.00016 0 0 1.93871 -2.40868 -0 -0 -1.82654 -0.19699 0 0 0 0 0 0.01684 -0.00972 0 0 0 -1.33002 0 0.83697 0.52982 0.36464 -2.99406
TYR_64 -11.2693 0.85214 5.78153 -0.91436 0.1349 0.5073 3.19089 -3.75197 -0.0186 -0.11227 -4.02255 -0.18165 0 0 -1.16211 -0.53847 0 0.04976 0.06193 0.06383 0 2.33233 -0.05373 0.43814 1.2797 0.72471 0.4694 -6.13843
VAL_65 -7.86287 0.86484 1.33464 -0.27129 0.14185 0.05672 2.75794 -2.1807 -0.0018 -0.00697 -2.49052 -0.336 0 0 0 0 0 0.0098 -0.06249 0.00025 0.19277 0 -0.73252 0 1.9342 0.03871 0.48522 -6.12822
LEU_66 -8.77629 0.65553 2.56321 -0.61695 0.17471 0.18376 2.50718 -2.56475 -0 -0 -3.12969 0.17152 0 0 0 0 0 0.00664 0.04256 0.07032 0.78784 0 -0.16006 0 0.18072 -0.05851 0.36269 -7.59957
ILE_67 -8.77801 1.27224 1.92953 -0.47796 0.34268 0.10375 3.20529 -2.4346 -0.0018 -0.00697 -2.94182 -0.12595 0 0 0 0 0 0.00824 -0.04192 0.00946 0.31398 0 -0.72812 0 0.73287 -0.05653 0.80051 -6.87516
ALA_68 -6.49761 1.16509 3.36703 -0.02225 0 0 2.95907 -2.64374 -0 -0 -2.29489 -0.39487 0 0 0 0 0 0.02085 0.00667 0 0 0 -0.48471 0 1.8394 -0.14734 0.93548 -2.19179
LEU_69 -6.12497 0.56435 2.82518 -0.52122 0.24395 0.15932 1.67902 -2.05733 -0 -0 -1.71079 -0.1028 0 0 0 0 0 0.00261 -0.05196 0.22328 0.29777 0 0.54876 0 0.18072 0.19834 0.59125 -3.0545
ASN_70 -9.53464 0.76636 7.8642 -0.17914 0.00382 0.26903 4.32582 -4.34609 -0 -0 -1.95538 -0.32318 0 0 -2.29918 0 0 0.01714 0.05493 0.10322 0 1.71986 0.10898 0 -0.93687 0.24005 0.45538 -3.64569
THR_71 -5.62395 0.48994 4.87309 -0.12756 0.05466 0.08484 2.04524 -2.53197 -0 -0 -1.84917 -0.9125 0 0 0 0 0 0.0429 -0.05039 0.03113 0.07902 0 -0.52738 2.26873 -1.0874 -0.01577 0.42176 -2.33477
VAL_72 -7.72323 0.81925 3.46226 -0.36991 0.49624 0.08762 1.77319 -2.7033 -0 -0 -0.22506 -0.21392 0 0 0 0 0 0.04331 -0.07559 0.13197 1.59536 0 -0.24167 0 1.9342 -0.38041 0.46242 -1.12726
GLU_73 -4.7364 0.0953 5.69304 -0.42278 0.14719 1.32819 3.24933 -2.67479 -0.05289 -0.38618 -4.18755 -2.83256 0 0 -0.99378 0 0 0.15476 -0.03955 0.01727 0 4.01398 -0.25493 0 -2.7348 -0.58482 0.6943 -4.50768
ARG_74 -7.06808 0.50665 5.84326 -0.56674 0.08608 0.32033 2.31613 -2.45641 -0.0206 -0.1493 -2.70763 0.28952 0 0 0 -1.07633 0 0.03752 0.34143 0.09896 3.1047 0 -0.20516 0 -1.2888 -0.36094 0.84082 -2.11459
ILE_75 -8.314 1.73344 0.21822 -0.53468 0.79842 0.13904 1.67431 -1.58139 -0 -0 -2.08888 -0.49374 0 0 0 0 0 0.01344 0.18686 0.14618 0.24161 0 -0.30688 0 0.73287 0.043 1.38067 -6.01152
PRO_76 -6.37768 0.90415 3.64637 -0.16742 0.07672 0.10954 0.99891 -1.48115 -0.01088 -0.0965 -0.85317 0.17364 0 0 0 0 0 0.02338 0.15038 0.01025 0.1782 0 -0.83955 0 -2.4119 0.39596 1.52642 -4.04434
LEU_77 -7.5477 0.65628 1.35574 -0.47887 0.17896 0.14665 1.52486 -1.84761 -0.01493 -0.11595 -1.93182 -0.03419 0 0 0 0 0 0.02524 0.12124 0.63214 0.40246 0 -0.03267 0 0.18072 0.71077 1.42897 -4.6397
GLU_78 -5.55902 0.55573 6.00832 -0.2187 0.02798 0.31173 3.08275 -2.55142 -0 -0 -3.27772 -0.61306 0 0 -0.87015 -0.73096 0 0.02257 -0.06773 0.0078 0 3.03711 -0.33312 0 -2.7348 0.07792 0.97637 -2.8484
ASN_79 -5.00873 0.50683 5.07456 -0.21036 0.03085 0.33735 1.99499 -2.41803 -0.03427 -0.19359 -1.75235 -0.5261 0 0 -0.80088 0 0 0.02206 -0.05577 0.00324 0 2.11602 -0.49087 0 -0.93687 -0.706 0.47878 -2.56915
LEU_80 -8.7833 0.9425 3.32843 -0.55592 0.15985 0.1342 1.83156 -2.85604 -0.01493 -0.11595 -0.69221 0.28383 0 0 0 0 0 0.03483 -0.06073 0.04135 0.39514 0 -0.17452 0 0.18072 -0.41356 0.68085 -5.65389
GLN_81 -7.10539 0.54069 5.7497 -0.244 0.03839 0.19161 3.1767 -3.03692 -0.03696 -0.16825 -3.69403 -0.47851 0 0 0 0 0 0.00304 0.01465 0.103 0 2.9713 0.00625 0 -0.18838 0.25133 0.57752 -1.32827
ILE_82 -8.661 1.1594 3.04936 -0.56642 0.63312 0.1255 2.37054 -2.49613 -0 -0 -2.4344 -0.10155 0 0 0 0 0 0.0089 0.43222 0.00596 1.20833 0 -0.204 0 0.73287 0.31877 0.68809 -3.73044
ILE_83 -9.15832 0.89642 2.06938 -0.44937 0.28229 0.09728 2.79172 -2.41612 -0 -0 -2.25129 -0.11519 0 0 0 0 0 0.01392 -0.01537 0.04045 0.32581 0 -0.75218 0 0.73287 -0.18244 0.97829 -7.11185
ARG_84 -9.55956 0.6836 8.37543 -0.70678 0.28952 0.41059 4.64934 -4.18281 -0 -0 -5.5678 0.1046 0 0 -0.78785 -1.03086 0 0.03336 0.02604 0.1025 2.56494 0 -0.12779 0 -1.2888 -0.29982 1.21382 -5.09834
GLY_85 -4.28771 0.37378 3.84933 -5e-05 0 0 2.22075 -2.20616 -0 -0 -0.37679 -0.38765 0 0 0 0 0 0.0076 -0.18106 0 0 0 -1.17574 0 0.83697 -0.4141 0.77087 -0.96995
ASN_86 -3.71572 0.15124 3.41413 -0.17312 0.01476 0.26793 1.07757 -1.71859 -0 -0 -1.06647 -0.36754 0 0 0 0 0 0.02782 -0.072 0.02102 0 1.62993 0.02227 0 -0.93687 -0.37943 0.4159 -1.38717
MET_87 -5.90772 0.72681 3.00808 -0.30908 0.04693 0.11088 1.21418 -2.07025 -0.02365 -0.12755 0.10549 -0.37155 0 0 0 0 0 0.00924 0.08008 0.11606 1.53047 0 -0.0446 0 0.60916 -0.01511 0.5158 -0.79636
TYR_88 -7.45503 0.58312 3.1997 -0.66079 0.08945 0.39371 0.9983 -2.41808 -0.00183 -0.03535 -0.65951 -0.17129 0 0 0 0 0 0.01159 0.01691 0.22046 0 1.84396 -0.27301 0.03167 1.2797 -0.09002 0.44401 -2.65235
TYR_89 -9.51434 0.82343 4.60451 -0.77207 0.03824 0.09575 2.88065 -2.95453 -0.01507 -0.12095 -3.29525 -0.37555 0 0 0 0 0 0.01318 -0.00983 0.00079 0 2.27142 0.00468 0.05189 1.2797 -0.29908 0.4108 -4.88165
GLU_90 -3.69992 0.42122 4.18845 -0.23068 0.04567 0.37318 1.31917 -1.85754 -0 -0 -1.49783 -0.46708 0 0 0 -0.352 0 0.0671 -0.06955 0.07646 0 2.70146 0.00716 0 -2.7348 -0.18629 0.54087 -1.35495
ASN_91 -2.27607 0.31325 2.09667 -0.19583 0.03332 0.32999 0.22659 -1.12026 -0.00183 -0.03535 -0.17403 -0.93673 0 0 0 0 0 0.01765 0.01356 0.08172 0 1.60011 -0.69287 0 -0.93687 0.01443 0.80356 -0.839
SER_92 -4.33205 0.39802 3.87189 -0.02839 0.0058 0.04953 2.25458 -2.10491 -0.0291 -0.2068 -1.99587 -0.44965 0 0 0 0 0 0.02826 0.05183 0.00107 0.18185 0 -0.40467 0.60429 -0.77834 0.94226 0.95789 -0.98251
TYR_93 -11.0936 1.11869 6.13178 -0.7104 0.08359 0.37596 3.66386 -3.79176 -0.00548 -0.05421 -3.31362 -0.04832 0 0 -0.3881 0 0 0.00844 0.06063 0.03576 0 2.20921 -0.09166 0.22734 1.2797 0.82059 1.20053 -2.28104
ALA_94 -5.39763 0.6929 2.91623 -0.02346 0 0 2.97028 -2.27729 -0.00833 -0.0258 -2.78843 -0.36193 0 0 0 0 0 0.0329 0.05673 0 0 0 0.16237 0 1.8394 0.02769 0.81973 -1.36465
LEU_95 -8.12244 0.68743 1.47658 -0.53809 0.08544 0.12576 2.31559 -2.16211 -0 -0 -2.22439 0.14322 0 0 0 0 0 0.01406 0.04464 0.07341 0.84318 0 -0.1377 0 0.18072 0.23854 0.39843 -6.55772
ALA_96 -5.38604 0.45298 2.40765 -0.02407 0.00022 0 2.6253 -2.03923 -0 -0 -2.71194 -0.43845 0 0 0 0 0 0.01741 -0.02172 0 0 0 0.11446 0 1.8394 0.49205 0.38433 -2.28765
VAL_97 -8.03185 1.22068 2.17644 -0.27345 0.14566 0.05918 2.84778 -2.44988 -0.01996 -0.09381 -3.02715 -0.57158 0 0 0 0 0 0.01483 0.27888 0.03545 0.23357 0 -0.4914 0 1.9342 0.37785 0.48141 -5.15315
LEU_98 -8.05204 0.7542 4.23695 -0.47942 0.2 0.10513 3.00857 -3.05695 -0 -0 -3.22377 -0.00038 0 0 0 0 0 0.02338 0.33695 0.17862 0.87503 0 -0.03687 0 0.18072 0.09981 0.93774 -3.91231
SER_99 -4.99229 0.54153 4.80078 -0.02977 0.03478 0.02989 2.57097 -2.46699 -0.02143 -0.10103 -2.41509 -0.02617 0 0 0 -0.65704 0 0.0091 0.04297 0.00192 0.06057 0 0.1218 0.60909 -0.77834 0.19638 0.92977 -1.5386
ASN_100 -9.19009 0.64628 7.59743 -0.21453 0.04203 0.34942 4.26399 -4.14585 -0 -0 -3.20565 -0.57834 0 0 -2.15376 0 0 0.00556 0.07806 0.00058 0 2.58954 -0.55393 0 -0.93687 0.16302 0.56017 -4.68294
TYR_101 -7.76205 1.4536 3.80152 -1.04169 0.1494 0.5872 2.04927 -2.40846 -0.00148 -0.00722 -1.64354 -0.29701 0 0 0 -0.77768 0 0.00293 0.00477 0.03281 0 1.68819 -0.3074 0.13078 1.2797 -0.08067 0.65483 -2.49218
ASP_102 -5.46086 0.46582 8.31412 -0.24123 0.13477 0.85471 3.92946 -3.6999 -0.01825 -0.09269 -6.51773 -0.93742 0 0 -0.93927 0 0 0.01644 -0.03929 0.29392 0 1.87088 -0.5407 0 -2.3716 -0.05646 0.8314 -4.20386
ALA_103 -1.60766 0.14908 1.78354 -0.02584 0.00124 0 0.33767 -0.93692 -0 -0 0.67598 -0.37991 0 0 0 0 0 0.01036 -0.06818 0 0 0 -0.1283 0 1.8394 -0.27947 0.67595 2.04692
ASN_104 -2.78245 0.314 3.59357 -0.19079 0.02755 0.30431 1.20306 -1.64011 -0.05474 -0.2286 -1.80013 -0.46965 0 0 -0.37461 0 0 0.01806 -0.05621 0.01066 0 2.02008 -0.53008 0 -0.93687 -0.72785 0.44125 -1.85955
LYS_105 -3.37717 0.39234 3.21738 -0.33602 0.06598 0.21642 1.15093 -1.51116 -0.01066 -0.10291 -1.32726 -0.40075 0 0 0 0 0 0.00581 0.08355 0.00207 1.50356 0 -0.07759 0 -1.5107 -0.47345 0.42445 -2.06517
THR_106 -4.24183 0.46935 4.52539 -0.21184 0.11786 0.07937 2.17851 -2.31671 -0.04713 -0.2385 -2.8144 -1.0233 0 0 -0.56466 0 0 0.02217 0.32582 5e-05 1.53658 0 -0.66614 2.28645 -1.0874 -0.19016 0.69128 -1.16924
GLY_107 -3.71865 0.30162 2.33189 -0.0011 0 0 0.87229 -1.6166 -0.00542 -0.02271 -1.05178 -0.36079 0 0 0 0 0 0.0352 0.04922 0 0 0 -1.54247 0 0.83697 0.88115 0.55073 -2.46046
LEU_108 -9.28367 1.1339 3.02979 -0.63892 0.31121 0.20072 1.94498 -2.91254 -0 -0 -1.20847 0.23204 0 0 0 0 0 0.02167 -0.06916 0.0033 0.33298 0 -0.07687 0 0.18072 1.24385 0.36283 -5.19163
LYS_109 -7.17125 0.51583 6.93534 -0.41014 0.04962 0.21885 3.44831 -3.15673 -0.02442 -0.09835 -4.01162 -0.11304 0 0 -0.3287 0 0 0.0074 -0.04845 0.05588 2.42672 0 -0.14733 0 -1.5107 0.41612 0.38956 -2.55712
GLU_110 -5.43576 0.40608 5.19664 -0.20911 0.03142 0.32573 2.42792 -2.16457 -0 -0 -3.42055 -0.53531 0 0 0 -0.34536 0 0.03448 -0.02695 0.04094 0 3.52136 0.34216 0 -2.7348 0.28169 0.38381 -1.88016
LEU_111 -6.70958 0.82836 0.52605 -0.63278 0.30023 0.25217 1.4385 -1.28918 -0.01535 -0.05124 -1.3053 -0.00779 0 0 0 0 0 0.07296 0.38703 0.01095 1.18804 0 0.23129 0 0.18072 0.2495 1.06604 -3.27939
PRO_112 -6.42637 1.18585 4.2976 -0.18213 0.10829 0.12745 1.11894 -1.66728 -0.00761 -0.07766 -1.05146 0.08601 0 0 0 0 0 0.01891 0.13899 0.03413 0.1747 0 -0.79185 0 -2.4119 0.42444 1.49971 -3.40124
MET_113 -8.95605 0.91213 3.5412 -0.30836 0.06505 0.09479 2.08485 -2.26679 -0.00497 -0.03475 -1.83069 -0.40752 0 0 0 0 0 0.0147 0.0319 0.34393 1.31761 0 0.06635 0 0.60916 1.00997 1.3945 -2.323
ARG_114 -6.42889 0.57587 6.13731 -0.88272 0.13189 0.53953 2.70013 -2.68029 -0.01031 -0.09437 -2.72692 0.48765 0 0 -1.09355 0 0 0.02313 0.06731 0.18178 2.80539 0 -0.15029 0 -1.2888 0.42907 1.18019 -0.09688
ASN_115 -5.69719 0.81888 5.96174 -0.21473 0.0376 0.33821 2.26696 -2.83513 -0.00197 -0.02597 -1.86724 -0.51928 0 0 -0.87015 0 0 0.00632 -0.05869 0.16143 0 2.2814 -0.44065 0 -0.93687 -0.64747 0.91537 -1.32741
LEU_116 -8.05152 0.31988 1.89059 -0.5842 0.18372 0.16796 1.52791 -2.19476 -0 -0 -0.8285 0.18104 0 0 0 0 0 0.02146 -0.07049 0.03738 0.45762 0 -0.09817 0 0.18072 -0.24188 0.77314 -6.32811
GLN_117 -7.10292 0.83508 5.67325 -0.23602 0.02864 0.1884 2.53428 -3.02627 -0.00603 -0.0289 -1.25804 -0.62638 0 0 0 0 0 0.05081 -0.00973 0.06363 0 2.90424 -0.16479 0 -0.18838 0.34183 0.805 0.77771
GLU_118 -8.59065 0.67088 8.82054 -0.25455 0.03956 0.25679 4.38222 -3.99435 -0.01434 -0.14443 -6.55709 -0.13438 0 0 -0.85627 -0.8895 0 0.00618 0.27026 0.37113 0 3.04892 -0.16532 0 -2.7348 0.34157 1.10943 -5.01819
ILE_119 -8.51401 1.10635 1.92847 -0.46156 0.27277 0.10575 1.79963 -2.20784 -0.00603 -0.0289 -1.23817 -0.23461 0 0 0 0 0 0.01024 0.07818 0.14793 0.26361 0 -0.58184 0 0.73287 0.048 1.0759 -5.70326
LEU_120 -6.5188 0.52717 3.00069 -0.49417 0.22658 0.11855 1.43086 -2.01653 -0 -0 -1.07983 0.20498 0 0 0 0 0 0.02242 -0.04001 0.05775 0.38667 0 -0.27003 0 0.18072 -0.17605 0.72313 -3.71591
HIS_121 -5.62384 0.44047 3.41564 -0.41383 0.00694 0.46638 1.51106 -2.17376 -0 -0 -0.94963 -0.17877 0 0 0 0 0 0.01635 0.01413 0.00355 0 1.85811 -0.27013 0 -0.45461 -0.20182 0.33339 -2.20036
GLY_122 -4.06692 0.50348 1.97054 -0.0003 0 0 1.402 -1.6259 -0 -0 -0.99401 -0.18349 0 0 0 0 0 0.00869 -0.07202 0 0 0 -1.51685 0 0.83697 -0.03628 0.21641 -3.55769
ALA_123 -6.08106 0.65776 2.72816 -0.01685 0 0 2.81835 -2.45839 -0 -0 -3.16971 -0.15553 0 0 0 0 0 0.01011 -0.01927 0 0 0 0.33163 0 1.8394 0.48642 0.23476 -2.79422
VAL_124 -8.06425 1.19377 0.68007 -0.27263 0.2315 0.05425 1.76939 -1.90471 -0.00573 -0.02515 -1.66957 -0.24358 0 0 0 0 0 0.03742 -0.07423 0.01897 0.38996 0 -0.80611 0 1.9342 0.20519 0.22874 -6.32251
ARG_125 -8.01675 1.19862 5.40567 -0.60244 0.17015 0.37954 3.36474 -2.92046 -0 -0 -4.42125 0.446 0 0 0 -0.352 0 0.04118 0.07123 0.04433 2.12387 0 0.05437 0 -1.2888 -0.11679 0.54884 -3.86994
PHE_126 -9.66634 1.66848 1.08755 -0.54852 0.03438 0.23642 2.2079 -2.00701 -0.00573 -0.02515 -2.26744 -0.10943 0 0 0 0 0 0.0013 -0.07862 0.36464 0 2.32439 -0.14048 0 1.0402 0.18009 0.84538 -4.85801
SER_127 -3.86761 0.26341 4.39304 -0.02787 0 0.04926 2.21583 -2.10324 -0 -0 -1.70824 -1.1161 0 0 0 0 0 0.01311 -0.01927 0.00471 0.74823 0 -0.35135 0.60002 -0.77834 0.08558 0.6804 -0.91842
ASN_128 -4.7159 1.11918 4.1358 -0.333 0.03192 0.67128 2.04885 -2.07106 -0.02165 -0.11011 -1.0754 -0.82084 0 0 0 -1.43472 0 0.00726 -0.08537 0.02867 0 1.60339 -1.03235 0 -0.93687 -0.25289 0.59036 -2.65346
ASN_129 -7.44003 0.55828 6.80405 -0.19776 0.04041 0.3579 2.82081 -3.48747 -0.00659 -0.05083 -1.29476 -0.712 0 0 -0.93309 0 0 0.03381 0.03696 0.20081 0 2.16275 -0.59843 0 -0.93687 -0.49996 1.22906 -1.91294
PRO_130 -4.39322 1.16536 2.803 -0.07534 0 0.04572 1.13861 -1.23092 -0 -0 -0.06586 0.65038 0 0 0 0 0 0.0579 -0.15302 0.0125 0.24045 0 -0.32599 0 -2.4119 -0.25431 1.14832 -1.64833
ALA_131 -4.79343 0.70166 2.85642 -0.02343 0 0 1.22633 -2.15578 -0.02501 -0.19168 0.05263 -0.32643 0 0 0 0 0 0.13487 0.33703 0 0 0 -0.25499 0 1.8394 -0.26786 0.63997 -0.25031
LEU_132 -7.46262 0.42787 2.38201 -0.44648 0.17851 0.07184 1.62855 -2.16778 -0.01751 -0.17199 -0.56037 0.30096 0 0 0 0 0 0.05029 0.07387 0.32276 0.74125 0 -0.08036 0 0.18072 -0.58207 1.18146 -3.9491
CYS:disulfide_133 -5.31553 0.53959 4.10593 -0.03521 0 0.0141 2.31966 -2.01455 -0 -0 -2.18197 -0.17716 0 0 0 0 -0.77921 0.02104 0.27452 0.00956 0.21067 0 -0.08995 0 3.6196 -0.23872 1.19117 1.47354
ASN_134 -6.63155 0.28531 6.45595 -0.20887 0.02582 0.34635 2.40785 -3.12443 -0.03234 -0.2598 -3.75051 -0.577 0 0 -0.58672 0 0 0.00896 0.06145 0.12916 0 3.17293 -0.28617 0 -0.93687 1.2547 1.16394 -1.08183
VAL_135 -6.49855 0.97202 2.51638 -0.32043 0.36523 0.07395 2.60386 -2.13036 -0.01433 -0.12787 -1.77876 -0.25506 0 0 0 0 0 0.01695 -0.07301 0.04413 0.44745 0 0.02923 0 1.9342 1.04372 0.92222 -0.22901
GLU_136 -4.42063 0.43212 4.79022 -0.53798 0.20641 1.47944 0.89566 -2.20589 -0.01105 -0.12181 -0.34347 -2.99587 0 0 0 0 0 0.0305 -0.12831 0.0606 0 3.34147 -0.24258 0 -2.7348 -0.3411 0.32402 -2.52306
SER_137 -4.82716 0.4522 5.76451 -0.04087 0.00037 0.05815 3.37357 -2.60893 -0.00536 -0.06087 -3.96637 -0.35062 0 0 -1.34029 0 0 0.01722 0.01394 0.11699 0.31329 0 -0.28641 1.76844 -0.77834 -0.56882 0.33245 -2.62293
ILE_138 -9.60315 0.86683 3.10283 -0.63004 0.61834 0.11068 2.10106 -2.83878 -0.01519 -0.13088 -1.56731 0.63317 0 0 0 0 0 0.0182 -0.09319 0.06689 0.93661 0 -0.38831 0 0.73287 -0.63128 0.69439 -6.01626
GLN_139 -7.48344 0.5986 6.43566 -0.33395 0.05985 0.3021 4.01278 -3.09878 -0.00022 -0.00077 -3.81123 -0.65247 0 0 -1.19699 -1.79209 0 0.00893 -0.01359 0.0253 0 3.1896 0.00118 0 -0.18838 -0.0338 0.90817 -3.06356
TRP_140 -11.6336 1.19962 1.71852 -0.99026 0.04398 0.37379 2.92188 -2.69775 -0 -0 -3.00744 -0.37656 0 0 0 0 0 0.01427 0.03755 0.02509 0 1.92236 -0.0453 0 1.6906 0.10973 0.6015 -8.09202
ARG_141 -5.48605 0.58197 4.17194 -0.5368 0.08766 0.30702 1.63758 -1.95414 -0.02 -0.11818 -0.54105 0.59003 0 0 0 -1.09255 0 0.01802 -0.06597 0.11804 2.20598 0 -0.12 0 -1.2888 -0.38167 0.42161 -1.46536
ASP_142 -7.21031 0.67576 10.2287 -0.26016 0.00908 0.84463 5.77807 -4.22568 -0.05353 -0.32449 -10.389 0.4021 0 0 -3.59525 0 0 0.06544 0.03356 0.0101 0 4.40969 -0.21174 0 -2.3716 -0.52718 0.46506 -6.24676
ILE_143 -9.67465 0.695 3.88074 -0.48066 0.39724 0.09679 2.71911 -3.02879 -0.00128 -0.00368 -1.90759 -0.169 0 0 0 0 0 0.02336 0.04814 0.01396 0.73143 0 -0.47838 0 0.73287 -0.16456 0.45858 -6.11134
VAL_144 -7.049 0.67295 1.64031 -0.27581 0.20239 0.05392 1.96983 -2.03623 -0 -0 -1.10951 -0.02835 0 0 0 0 0 0.01554 -0.05568 0.0111 0.141 0 -0.50675 0 1.9342 -0.12414 0.3426 -4.20163
SER_145 -3.36243 0.32537 3.9051 -0.02799 0 0.04654 1.99224 -1.85844 -0.00986 -0.13897 -1.95322 -0.86819 0 0 0 0 0 0.03137 0.44207 0.03221 0.82193 0 0.01799 0.66828 -0.77834 -0.46976 0.28963 -0.89449
SER_146 -2.71417 0.3973 3.01218 -0.02667 0 0.03942 1.42546 -1.4755 -0.02713 -0.22753 -0.39876 -0.9745 0 0 0 0 0 0.06569 -0.04208 0.00718 0.23342 0 -0.01947 0.60029 -0.77834 -0.45799 0.41144 -0.94975
ASP_147 -2.69516 0.20286 3.21214 -0.11157 0.00695 0.33924 1.43166 -1.51078 -0.00688 -0.05014 -0.79762 -0.47184 0 0 -0.4487 0 0 0.007 0.04945 7e-05 0 1.74362 0.00867 0 -2.3716 -0.45085 0.43373 -1.47975
PHE_148 -8.5157 0.81446 5.03134 -0.64152 0.05155 0.35927 3.54892 -3.30387 -0 -0 -2.93895 0.09358 0 0 0 0 0 0.02669 0.00303 0.00407 0 2.04415 -0.16176 0 1.0402 -0.47984 0.37617 -2.64819
LEU_149 -6.48209 0.77581 3.72979 -0.45919 0.21514 0.10377 2.11962 -2.34965 -0.02263 -0.15577 -1.29582 0.12649 0 0 0 0 0 0.01399 0.04989 0.00077 0.31182 0 -0.28388 0 0.18072 -0.42274 0.68932 -3.15465
SER_150 -2.58796 0.35482 3.49816 -0.03588 0.00034 0.04976 1.39422 -1.63465 -0.01167 -0.0421 -0.44007 -0.58261 0 0 -0.4487 0 0 0.00578 -0.10825 0.00504 0.16118 0 -0.25311 1.71955 -0.77834 -0.48452 0.87223 0.65322
ASN_151 -3.81761 0.24655 3.81397 -0.20666 0.02742 0.33251 1.85184 -1.99337 -0.0002 -0.00584 -1.77488 -0.59674 0 0 -0.3881 0 0 0.0038 -0.04007 0.00092 0 2.18141 -0.51699 0 -0.93687 -0.45667 0.46019 -1.81541
MET_152 -6.96058 0.91112 2.36221 -0.359 0.10739 0.07928 1.79542 -1.70547 -0.02263 -0.15577 -0.91523 0.23451 0 0 0 0 0 0.01183 -0.01173 0.28945 1.34712 0 0.04681 0 0.60916 -0.43713 0.28114 -2.49208
SER_153 -3.22091 0.46295 3.55446 -0.0344 0.00245 0.06547 1.97563 -1.60694 -0 -0 -2.1139 -0.7619 0 0 0 0 0 0.05547 -0.03539 0.00449 0.08411 0 -0.1008 0.60823 -0.77834 0.07386 0.35413 -1.41131
MET_154 -6.47928 0.94458 1.18282 -0.43752 0.13816 0.19692 0.62641 -1.08259 -0 -0 0.01683 -0.37167 0 0 0 0 0 0.19258 0.0945 0.30783 2.2487 0 -0.16014 0 0.60916 0.52978 0.78604 -0.65689
ASP_155 -2.53718 0.07474 3.62182 -0.20007 0.01894 0.64562 1.72921 -1.59118 -0.02601 -0.12286 -2.52728 -1.01577 0 0 0 -1.01667 0 0.1436 -0.07185 0.04143 0 1.87585 -0.80343 0 -2.3716 0.28793 0.88337 -2.96139
PHE_156 -6.35524 0.99643 0.89106 -0.62967 0.04977 0.34185 0.36593 -1.14964 -0 -0 -0.23865 0.06086 0 0 0 0 0 0.01365 -0.03615 0.06166 0 2.27123 -0.21999 0 1.0402 0.18308 0.42461 -1.92902
GLN_157 -2.09448 0.17817 2.76386 -0.25031 0.02779 0.18907 1.01005 -1.15728 -0.00435 -0.01243 -1.51377 -0.82256 0 0 0 -1.01667 0 0.05642 0.03377 0.04897 0 3.27411 -0.11304 0 -0.18838 -0.01873 0.32857 0.71879
ASN_158 -4.10236 0.92041 4.03224 -0.17692 0.01784 0.24297 1.20916 -2.06437 -0 -0 -1.06461 -0.98428 0 0 -0.98009 0 0 0.15036 0.2167 0.00719 0 1.9036 -0.17973 0 -0.93687 -0.06977 0.59088 -1.26765
HIS_D_159 -2.46956 0.24195 1.97838 -0.52492 0.00489 0.46378 0.69178 -1.00801 -0 -0 0.47672 -0.35096 0 0 -0.98009 0 0 0.02454 0.42228 0.00028 0 1.61754 -0.17475 0 -0.45461 0.8977 0.7546 1.61154
LEU_160 -3.36761 0.43118 2.66764 -0.45978 0.17983 0.1034 1.17456 -1.41092 -0 -0 0.83573 0.07881 0 0 0 0 0 0.01518 0.18434 0.02339 0.46374 0 0.05483 0 0.18072 1.59142 0.98549 3.73196
GLY_161 -3.26645 0.97871 3.02525 -5e-05 0 0 0.72481 -1.56796 -0.01595 -0.14457 0.16465 -0.41822 0 0 0 0 0 0.11927 0.08263 0 0 0 -1.39026 0 0.83697 0.26138 0.82565 0.21588
SER_162 -2.25624 0.3127 3.32099 -0.02898 0.0064 0.02715 1.36767 -1.44668 -0.00201 -0.00923 -1.54347 -0.06773 0 0 -0.3287 0 0 0.07155 -0.05946 0.00468 0.05763 0 0.17171 0.60027 -0.77834 -0.3422 0.3461 -0.57619
CYS:disulfide_163 -4.27291 0.48502 3.12195 -0.04011 0 0.01458 0.83061 -1.62651 -0 -0 0.11256 -0.17016 0 0 0 0 -0.77921 0.02453 0.00807 0.01896 0.19035 0 -0.01236 0 3.6196 -0.02165 0.34182 1.84516
GLN_164 -2.34772 0.08008 2.24694 -0.64171 0.09028 0.67162 0.69159 -1.08234 -0.01576 -0.13529 -0.77911 -0.58902 0 0 -0.58672 0 0 0.01127 -0.00927 0.02827 0 2.04309 -0.08267 0 -0.18838 -0.21358 0.19052 -0.61792
LYS_165 -1.43819 0.02924 1.5508 -0.29856 0.03294 0.13493 0.30412 -0.72823 -0.00101 -0.01433 -0.48359 0.06668 0 0 0 0 0 0.00168 -0.00806 0.00066 1.92597 0 -0.061 0 -1.5107 -0.24628 0.10521 -0.63774
CYS:disulfide_166 -4.57284 0.28463 2.41921 -0.04147 0 0.0151 0.76491 -1.23342 -0 -0 -0.02078 -0.20495 0 0 0 0 -0.71345 0.01171 -0.02548 5e-05 0.25079 0 0.31493 0 3.6196 -0.46202 0.04112 0.44763
ASP_167 -5.6217 0.72439 6.68007 -0.15812 0.00393 0.47706 2.69234 -2.72368 -0.02131 -0.14706 -4.23787 -0.9102 0 0 -0.9761 -0.46099 0 0.00299 -0.02055 0.09271 0 2.90299 -0.01664 0 -2.3716 -0.47586 0.76587 -3.79936
PRO_168 -2.05558 0.48354 2.06348 -0.06916 0 0.04298 0.64476 -0.81496 -0 -0 0.37097 0.58247 0 0 0 0 0 0.00731 -0.22362 0.05479 0.23821 0 -0.71549 0 -2.4119 -0.03127 0.99332 -0.84014
SER_169 -3.00424 0.2238 3.54011 -0.04254 0.00385 0.05877 1.82487 -1.46781 -0 -0 -2.83785 -0.23284 0 0 -0.9761 -0.46099 0 0.008 -0.06089 0.00565 0.248 0 -0.32058 1.75761 -0.77834 -0.16213 0.48466 -2.18899
CYS:disulfide_170 -6.82372 1.07655 4.98168 -0.04447 0.00054 0.01707 2.00474 -2.47379 -0.02131 -0.14706 -1.98379 -0.2673 0 0 0 0 -0.38322 0.0037 -0.02464 0.01551 0.47687 0 0.10625 0 3.6196 -0.61111 1.09194 0.61405
PRO_171 -4.02984 0.62957 3.49832 -0.13266 0.01864 0.09786 1.87414 -1.48056 -0.00879 -0.04656 -1.33872 0.15646 0 0 0 0 0 0.00952 -0.08669 0.03209 0.13735 0 -0.67857 0 -2.4119 -0.34057 1.19038 -2.91053
ASN_172 -1.97277 0.13514 2.37711 -0.20165 0.051 0.3351 0.92841 -1.11617 -0.02 -0.11818 0.18034 -1.03805 0 0 0 0 0 0.00102 0.11062 0.01371 0 1.75353 -0.98068 0 -0.93687 0.33595 0.55841 0.396
GLY_173 -2.66391 0.32482 2.71115 -5e-05 0 0 1.26069 -1.34733 -0 -0 -0.88004 -0.38823 0 0 0 0 0 0.01179 -0.15632 0 0 0 -1.30288 0 0.83697 -0.12391 0.36495 -1.35229
SER_174 -6.32956 0.45017 6.07452 -0.03476 0.00391 0.0265 3.3377 -2.80752 -0.02938 -0.21069 -4.36464 -0.16708 0 0 -0.43317 -0.69955 0 0.01123 -0.01939 0.00952 0.57231 0 0.43497 1.84212 -0.77834 -0.38167 0.37666 -3.11614
CYS:disulfide_175 -7.77618 0.6455 4.93542 -0.06627 0.00338 0.06781 2.3642 -2.72707 -0.01761 -0.1304 -0.59245 -0.35546 0 0 -0.90712 0 -0.71345 0.00472 -0.01783 0.1978 0.28086 0 -0.23272 0 3.6196 -0.01404 0.34983 -1.0815
TRP_176 -11.8798 1.00033 3.50749 -0.91185 0.04295 0.40725 2.265 -3.00687 -0.00497 -0.03475 -1.29499 -0.34351 0 0 0 0 0 0.00765 -0.0456 0.00943 0 1.99201 -0.04546 0 1.6906 -0.2844 0.32448 -6.60501
GLY_177 -3.48485 0.15515 3.27587 -0.00171 0 0 1.20988 -1.68486 -0 -0 -0.34544 -0.36413 0 0 0 0 0 0.00709 -0.1082 0 0 0 -1.5187 0 0.83697 0.10735 0.18775 -1.72784
ALA_178 -1.69557 0.071 1.73228 -0.02407 0 0 0.4333 -0.85971 -0.0001 -0.0024 -0.69421 -0.19708 0 0 -0.54084 0 0 0.007 -0.01793 0 0 0 -0.13685 0 1.8394 -0.16773 0.0531 -0.20041
GLY_179 -2.43326 0.15278 3.15006 -0.00021 0 0 1.48068 -1.50748 -0.00101 -0.01433 -0.95216 -0.17012 0 0 0 0 0 0.0044 -0.08408 0 0 0 -1.5057 0 0.83697 -0.33411 0.13873 -1.23884
GLU_180 -3.7177 0.28168 4.21552 -0.34672 0.08729 0.43279 1.26033 -1.78004 -0.01547 -0.14735 -0.723 -0.67251 0 0 0 0 0 0.00907 -0.07817 0.0089 0 3.40855 -0.27931 0 -2.7348 -0.18257 0.15272 -0.82079
GLU_181 -3.50408 0.24346 4.31962 -0.45712 0.1917 1.41345 1.68461 -1.91633 -0.0001 -0.0024 -1.54294 -3.00401 0 0 -1.09355 0 0 0.01148 -0.11406 0.0048 0 3.70548 -0.28934 0 -2.7348 -0.61561 0.18752 -3.51223
ASN_182 -7.05887 0.4004 6.82742 -0.19867 0.03452 0.31421 3.14971 -3.30024 -0.0057 -0.05266 -4.34288 -0.5303 0 0 -0.54084 0 0 0.0045 -0.04238 0.12698 0 2.21487 -0.45399 0 -0.93687 -0.73257 0.35882 -4.76456
CYS:disulfide_183 -5.69784 0.49323 3.95841 -0.04177 0 0.01538 1.79009 -2.04307 -0.02578 -0.24172 -0.7442 -0.21661 0 0 0 0 -0.38322 0.00637 -0.05035 0.02927 0.32359 0 0.24504 0 3.6196 -0.73084 0.39828 0.70387
GLN_184 -7.80273 0.22876 5.79075 -0.33336 0.05107 0.19833 2.52529 -2.89931 -0.05084 -0.38631 -2.85207 -0.15024 0 0 -1.19699 0 0 0.00709 0.09799 0.0149 0 2.75411 0.09436 0 -0.18838 -0.4799 0.24776 -4.32974
LYS_185 -3.51136 0.09211 3.53537 -0.62812 0.16825 0.31053 1.11789 -1.55708 -0.04895 -0.27986 -1.04268 0.20421 0 0 0 0 0 0.06404 -0.07963 0.26866 2.05917 0 0.29086 0 -1.5107 -0.07913 0.27604 -0.35038
LEU_186 -7.2903 0.6385 2.62356 -0.47305 0.18605 0.09737 0.50445 -1.91432 -0.03686 -0.12626 -0.9299 0.1878 0 0 0 0 0 0.02221 -0.04353 0.07779 0.82478 0 -0.31902 0 0.18072 -0.03841 0.35019 -5.47822
THR_187 -7.1563 0.51363 6.66482 -0.11611 0.0578 0.07185 4.17005 -3.17022 -0.0219 -0.25025 -3.86753 -0.72364 0 0 -1.56552 -0.33825 0 0.02891 -0.01011 0.0006 0.05111 0 -0.59301 2.44325 -1.0874 -0.04788 0.7126 -4.23349
LYS_188 -5.41674 0.46039 5.71765 -0.44865 0.06563 0.23339 2.18402 -2.42914 -0.01614 -0.1423 -1.86747 0.34367 0 0 -0.88726 0 0 0.01744 0.03184 0.02662 2.31207 0 -0.048 0 -1.5107 0.70202 0.67428 0.00262
ILE_189 -4.95646 0.37474 2.53596 -0.70819 0.49465 0.25799 1.33336 -1.47293 -0 -0 -1.1245 0.07733 0 0 -0.59636 0 0 0.05203 -0.09687 0.04456 1.01787 0 0.39333 0 0.73287 0.5219 0.43696 -0.68178
ILE_190 -5.6607 0.56536 2.4755 -0.63561 0.52107 0.21524 0.77137 -1.78915 -0.02885 -0.16394 -0.3536 0.05625 0 0 0 0 0 0.05032 0.14987 0.0801 0.65451 0 0.29601 0 0.73287 -0.15361 0.65331 -1.56369
CYS:disulfide_191 -5.45806 0.65121 3.50434 -0.03866 0 0.01456 1.43793 -1.90116 -0.01614 -0.1423 -0.45171 -0.15374 0 0 0 0 -0.68391 0.01511 0.0531 0.04956 0.22764 0 0.10754 0 3.6196 -0.21615 0.52453 1.14329
ALA_192 -4.1304 0.36967 2.46459 -0.02397 0 0 1.47516 -1.70365 -0.03293 -0.16444 -0.87306 -0.18875 0 0 0 0 0 0.01007 -0.02906 0 0 0 -0.1862 0 1.8394 -0.57443 0.19458 -1.55342
GLN_193 -2.18345 0.14208 1.81277 -0.75423 0.31246 1.08939 0.5769 -0.92983 -0 -0 0.02837 -2.25327 0 0 0 0 0 0.0051 -0.0841 0.05869 0 2.92154 -0.07299 0 -0.18838 -0.55557 0.19796 0.12345
GLN_194 -2.94327 0.43046 2.27986 -0.29715 0.0546 0.26851 0.48346 -1.08583 -0 -0 -0.00447 -0.65252 0 0 0 0 0 0.0202 -0.05708 0.01242 0 2.86693 -0.21647 0 -0.18838 -0.49271 0.19907 0.67762
CYS:disulfide_195 -5.09565 0.33628 3.31714 -0.06237 0.0011 0.04408 1.58792 -1.79483 -0.00552 -0.02597 0.11027 -0.40919 0 0 0 0 -0.55136 0.06792 -0.06746 0.06376 0.4247 0 0.07159 0 3.6196 -0.29818 0.13713 1.47096
SER_196 -1.06613 0.02776 0.97555 -0.03167 0.00237 0.0535 0.16382 -0.49528 -0 -0 0.10537 -1.01184 0 0 0 0 0 0.04871 -0.05228 0.00419 0.26389 0 -0.3099 0.60415 -0.77834 -0.32895 0.19822 -1.62688
GLY_197 -2.10394 0.09679 2.01409 -0.00045 0 0 0.82994 -1.01975 -0.00984 -0.09697 0.14994 -0.20567 0 0 0 0 0 0.0587 0.05613 0 0 0 -1.11129 0 0.83697 0.4771 0.19907 0.17083
ARG_198 -11.1281 0.59642 11.3471 -0.60685 0.10132 0.32979 4.16763 -4.78323 -0.00428 -0.04798 -5.88983 0.31935 0 0 -0.98269 -0.53302 0 0.03772 0.08634 0.26523 2.2274 0 0.07375 0 -1.2888 1.01512 0.55259 -4.14504
CYS:disulfide_199 -7.89927 0.72542 4.38735 -0.0694 0.0031 0.06744 2.53219 -2.46337 -0 -0 -0.79293 -0.33013 0 0 0 0 -0.68391 0.00911 -0.00552 0.01698 0.28924 0 -0.34975 0 3.6196 0.09829 0.76178 -0.08377
ARG_200 -7.2366 0.64886 6.32328 -0.61112 0.08449 0.40708 2.79314 -2.75403 -0 -0 -3.96855 0.38033 0 0 -0.83833 0 0 0.00939 0.06635 0.1413 1.5647 0 -0.0468 0 -1.2888 -0.30352 0.62129 -4.00756
GLY_201 -3.66532 0.35154 3.75654 -0.00176 0 0 1.49538 -1.88689 -0.02742 -0.13847 -0.19836 -0.36853 0 0 0 0 0 0.03973 -0.00698 0 0 0 -1.50274 0 0.83697 0.02893 0.4501 -0.83727
LYS_202 -2.40973 0.07674 2.21367 -0.43036 0.05917 0.25001 0.69823 -1.09368 -0 -0 -0.5127 0.14965 0 0 0 0 0 0.03256 -0.05258 0.00239 1.51161 0 -0.04307 0 -1.5107 0.02822 0.64324 -0.38733
SER_203 -4.55177 0.81832 6.03838 -0.02974 0 0.04938 3.01907 -2.62593 -0 -0 -2.9258 -1.01375 0 0 -1.43675 -0.20699 0 0.01185 0.44773 0.04898 1.27552 0 0.06556 0.67543 -0.77834 -0.43541 1.51495 -0.03932
PRO_204 -3.46617 0.44408 2.1772 -0.06422 0 0.04063 1.12543 -1.01563 -0.00341 -0.05087 -0.34662 0.61002 0 0 0 0 0 0.03257 -0.1676 0.03567 0.20043 0 -0.4061 0 -2.4119 -0.14805 1.17998 -2.23457
SER_205 -2.44118 0.31828 3.38417 -0.03053 0.00281 0.05121 1.70652 -1.48581 -0 -0 -1.23019 -0.97172 0 0 -1.2314 -0.20699 0 0.01068 -0.00548 0.01418 0.2064 0 -0.32601 0.64268 -0.77834 -0.02686 0.43412 -1.96346
ASP_206 -7.31364 0.73405 9.11901 -0.11249 0.01912 0.35187 4.05206 -3.9038 -0 -0 -5.23143 -0.24241 0 0 -0.86214 0 0 0.00748 0.06961 0.08504 0 2.25607 -0.12551 0 -2.3716 -0.25749 0.47721 -3.24897
CYS:disulfide_207 -4.75138 0.2574 3.41353 -0.05456 0 0.03698 1.76733 -1.80963 -0.00341 -0.05087 -1.12591 -0.31221 0 0 0 0 -0.55136 0.02091 -0.05209 0.12708 0.69595 0 0.12027 0 3.6196 -0.49759 0.4963 1.34632
CYS:disulfide_208 -6.26723 0.41346 3.93362 -0.03506 0 0.01286 1.78072 -2.10442 -2e-05 -0.00032 -0.8094 -0.12565 0 0 0 0 -0.78067 0.01362 -1e-05 0.05248 0.25822 0 0.05674 0 3.6196 -0.43373 0.29067 -0.12455
HIS_209 -7.32228 0.43178 7.21529 -0.48532 0.02794 0.32404 2.63659 -3.3818 -0.02655 -0.16176 -2.59519 -0.97326 0 0 -1.201 0 0 0.01792 -0.00842 0.15209 0 1.63418 -0.0595 0 -0.45461 -0.35673 0.20611 -4.38047
ASN_210 -3.7169 0.20277 4.18251 -0.27963 0.02862 0.51212 1.29427 -1.97519 -0 -0 -0.11211 -1.37978 0 0 -0.49909 0 0 0.02807 -0.05166 0.25746 0 3.2774 0.05581 0 -0.93687 -0.29963 0.36136 0.94952
GLN_211 -7.94621 0.38625 7.46143 -0.65438 0.11404 0.67008 2.75294 -3.38192 -0.06133 -0.33497 -3.60564 -0.50157 0 0 -1.201 -0.89513 0 0.08661 -0.06933 0.16463 0 2.41321 -0.17015 0 -0.18838 -0.29271 0.43342 -4.82014
CYS:disulfide_212 -6.80259 1.01426 5.12228 -0.06365 0.00045 0.04542 2.33979 -2.58226 -0.01901 -0.19107 -1.34504 -0.41093 0 0 0 0 -0.62372 0.06744 -0.03494 0.09513 0.55059 0 0.11835 0 3.6196 -0.17614 0.45868 1.18264
ALA_213 -6.45903 0.65188 3.72953 -0.02065 0 0 3.17932 -2.74595 -0.00364 -0.01056 -2.39431 -0.24541 0 0 0 0 0 0.03409 0.01178 0 0 0 0.15264 0 1.8394 0.22469 0.4338 -1.62242
ALA_214 -5.70046 0.64048 3.08472 -0.01733 0 0 1.88894 -2.0774 -0 -0 -2.74189 -0.44481 0 0 -1.29284 0 0 0.11393 0.09421 0 0 0 0.7168 0 1.8394 3.11769 0.95178 0.17323
GLY_215 -4.36582 0.57702 3.64128 -0.00145 0 0 2.03138 -1.95052 -0.01263 -0.04886 -2.56398 -0.33615 0 0 0 0 0 0.05569 -0.01504 0 0 0 -1.54036 0 0.83697 3.30105 0.74759 0.35618
CYS:disulfide_216 -6.76057 0.65584 3.19385 -0.06781 0.0004 0.06168 1.18693 -1.81364 -0 -0 -0.36879 -0.33834 0 0 0 0 -0.78067 0.00286 0.04698 0.00023 0.26563 0 -0.40773 0 3.6196 0.26082 0.23175 -1.011
THR_217 -3.27631 0.15101 2.68592 -0.12628 0.09129 0.07306 1.66504 -1.36073 -0 -0 -1.41053 -1.04141 0 0 -0.18155 0 0 0.04422 -0.05169 0.06195 0.04134 0 -0.49427 2.24682 -1.0874 -0.28781 0.2879 -1.96941
GLY_218 -4.18885 0.78024 4.21898 -0.00193 0 0 1.49828 -2.05199 -0.02571 -0.1585 -0.0122 -0.37602 0 0 0 0 0 0.02853 -0.03971 0 0 0 -1.18306 0 0.83697 -0.00175 0.57414 -0.10259
PRO_219 -3.22114 0.2341 2.17172 -0.09797 0.00687 0.06185 0.6533 -0.94368 -2e-05 -0.00049 -0.13586 0.61877 0 0 0 0 0 0.02486 -0.0285 0.00831 0.40363 0 -0.22271 0 -2.4119 0.19275 1.01207 -1.67405
ARG_220 -5.40904 0.36218 6.97818 -0.67121 0.12044 0.44448 3.33044 -2.86794 -0 -0 -4.91527 0.74307 0 0 -0.89617 -1.58116 0 0.00977 -0.01268 0.162 1.68619 0 -0.06002 0 -1.2888 -0.05796 0.85648 -3.06704
GLU_221 -5.88431 0.35359 5.10208 -0.52384 0.21728 1.47215 2.14152 -2.33269 -2e-05 -0.00049 -1.63873 -3.0417 0 0 0 0 0 0.06837 -0.07695 0.0494 0 3.41463 -0.25546 0 -2.7348 -0.33559 0.41913 -3.58643
SER_222 -3.93045 0.65368 3.76806 -0.03203 0.0063 0.0552 1.23913 -1.85341 -0.00924 -0.04149 0.3743 -0.98776 0 0 0 0 0 0.02546 -0.02459 0.02539 0.51151 0 -0.17205 0.6463 -0.77834 -0.4894 0.31437 -0.69907
ASP_223 -6.63338 0.39635 9.10421 -0.11118 0.01687 0.34139 4.67142 -3.77695 -0 -0 -7.1205 -0.34883 0 0 -0.89617 -1.58116 0 0.0449 0.00811 0.00196 0 2.39953 -0.231 0 -2.3716 -0.50155 0.40755 -6.18002
CYS:disulfide_224 -7.09738 1.23739 3.75767 -0.06218 1e-05 0.04318 1.87319 -2.25554 -0.03616 -0.12886 0.22444 -0.31484 0 0 0 0 -0.62372 0.06964 0.00597 0.06563 1.15219 0 0.25471 0 3.6196 -0.59801 0.85563 2.04254
LEU_225 -5.55349 0.35519 3.13391 -0.47454 0.16459 0.10633 1.22102 -2.03408 -0.04712 -0.21646 -1.5156 0.20369 0 0 0 0 0 0.03697 -0.00542 0.04638 0.49721 0 -0.19878 0 0.18072 -0.28756 0.68633 -3.70074
VAL_226 -7.45063 1.2044 2.82373 -0.28873 0.25619 0.07033 2.33325 -2.51833 -0.01605 -0.0693 -1.5893 -0.42264 0 0 0 0 0 0.11101 -0.00398 0.00016 0.23271 0 -0.57064 0 1.9342 -0.09332 0.77348 -3.28346
CYS:disulfide_227 -6.50286 0.96399 3.15717 -0.04371 1e-05 0.0168 1.17013 -2.01184 -0 -0 -1.26863 -0.24749 0 0 -0.44051 0 -0.66237 0.02913 -0.03472 0.01518 0.43115 0 0.14751 0 3.6196 -0.37216 0.68102 -1.3526
ARG_228 -7.53096 0.29783 7.02597 -1.04512 0.365 0.66979 3.13474 -3.41046 -0.00039 -0.00363 -3.91698 0.19185 0 0 -0.84643 -0.69474 0 0.01514 -0.02871 0.19654 2.81377 0 -0.04572 0 -1.2888 -0.41308 0.30911 -4.20529
LYS_229 -5.4739 0.38993 5.66488 -0.27884 0.02991 0.12121 2.29091 -2.41474 -0.05427 -0.30396 -2.93781 -0.09956 0 0 0 -0.61299 0 0.0101 0.09767 0.0431 1.65931 0 0.14176 0 -1.5107 0.83107 0.57215 -1.83476
PHE_230 -8.93225 0.63463 4.27247 -0.64738 0.05907 0.3333 2.72564 -2.83706 -0 -1e-05 -2.99659 0.14701 0 0 0 0 0 0.0078 0.1446 0.02123 0 1.92298 -0.14099 0 1.0402 0.88051 0.63301 -2.73184
ARG_231 -9.93979 0.43357 9.6989 -1.12306 0.20724 0.9632 3.89275 -4.40916 -0.01866 -0.15995 -5.6374 0.41821 0 0 -0.84143 -0.81254 0 0.04566 0.09201 0.11149 2.48401 0 0.1361 0 -1.2888 -0.01318 0.73094 -5.02991
ASP_232 -5.8971 0.55805 8.9727 -0.18616 0.02039 0.60179 4.31508 -3.42737 -0.04119 -0.33317 -8.09541 -0.93454 0 0 0 -0.83313 0 0.06222 -0.00662 0.13572 0 2.65427 -0.52329 0 -2.3716 0.19887 0.83449 -4.29598
GLU_233 -2.95618 0.13303 4.29772 -0.18011 0.02571 0.25097 1.26031 -1.80759 -0.02452 -0.16211 -0.8347 -0.49613 0 0 -0.84143 0 0 1.12135 0.06707 0.00962 0 2.52226 0.22184 0 -2.7348 2.39201 0.71966 2.98395
ALA_234 -2.81117 0.40441 2.39985 -0.02727 0.01101 0 1.32073 -1.38039 -0.02727 -0.19686 -1.01348 -0.42189 0 0 0 0 0 0.28378 -0.04848 0 0 0 0.65412 0 1.8394 2.78018 0.47814 4.2448
THR_235 -6.05023 0.46033 4.81791 -0.1366 0.05517 0.10072 2.06946 -2.44813 -0.03223 -0.26612 -2.23776 -0.99624 0 0 0 0 0 0.08029 0.05343 0.02946 0.19426 0 -0.29985 2.6905 -1.0874 0.3364 0.50255 -2.1641
CYS:disulfide_236 -6.66443 0.84483 3.46966 -0.04671 0.00099 0.019 1.54014 -1.85583 -0 -0 -1.27736 -0.28002 0 0 0 0 -0.66237 0.04346 -0.05723 0.09228 0.59019 0 0.10168 0 3.6196 -0.16156 0.4769 -0.20677
LYS_237 -6.08821 0.26479 7.24422 -0.28389 0.03403 0.12993 3.55315 -2.86862 -0 -0 -3.73346 -0.17176 0 0 0 -0.83313 0 0.03096 -0.00811 0.03874 2.0535 0 0.00944 0 -1.5107 -0.0611 0.23572 -1.96448
ASP_238 -3.91698 0.19476 4.99562 -0.20902 9e-05 0.67803 1.74424 -2.01835 -0 -0 -3.5386 0.06034 0 0 0 -1.50812 0 0.01425 -0.05334 0.37611 0 3.59791 -0.04514 0 -2.3716 -0.2432 0.29731 -1.94569
THR_239 -3.48605 0.18408 2.62136 -0.229 0.18945 0.10102 0.96657 -1.33235 -0 -0 -1.28928 -0.77551 0 0 -0.75469 0 0 0.00949 0.15241 0.17692 0.38613 0 0.07481 4.15549 -1.0874 -0.13862 0.57927 0.50409
CYS:disulfide_240 -5.54446 0.86253 2.62215 -0.04074 0 0.01552 0.85639 -1.36687 -0 -0 -1.07873 -0.18553 0 0 -0.75469 0 -0.77095 0.01148 -0.01416 0.00275 0.22625 0 0.2942 0 3.6196 0.10442 1.22346 0.08261
PRO_241 -5.0406 0.7895 4.24861 -0.11999 0.00673 0.08964 1.58015 -1.54087 -0 -0 -0.91463 0.21902 0 0 0 0 0 0.0091 -0.11297 0.09301 0.10155 0 -0.88556 0 -2.4119 0.15239 1.54476 -2.19207
PRO_242 -4.28868 0.58619 3.16298 -0.11633 0.00172 0.08589 1.5542 -1.39256 -0 -0 -1.0006 0.27505 0 0 -0.68183 0 0 0.00303 -0.0354 0.03233 0.14388 0 -1.06497 0 -2.4119 -0.30222 1.05613 -4.39308
LEU_243 -5.59139 0.29158 2.18556 -0.47231 0.24274 0.11962 1.22942 -1.79562 -0.01583 -0.08545 -1.1704 0.20251 0 0 0 0 0 0.0045 -0.04335 0.00644 0.28346 0 -0.31066 0 0.18072 -0.57625 0.46766 -4.84707
MET_244 -6.74346 0.58909 2.9767 -0.44943 0.17826 0.06977 0.72582 -1.94501 -0 -0 -0.28664 -0.09361 0 0 0 0 0 0.02274 -0.00287 0.03464 1.59018 0 -0.00122 0 0.60916 -0.16494 0.42808 -2.46273
LEU_245 -8.75619 0.98835 4.79565 -0.50054 0.27297 0.10149 2.82988 -3.05822 -0 -0 -3.46167 0.08075 0 0 0 0 0 0.02085 0.00336 0.05169 0.64577 0 -0.07999 0 0.18072 -0.03607 0.47734 -5.44387
TYR_246 -9.72508 1.109 5.02908 -0.86982 0.07219 0.14774 3.07803 -3.0875 -0.02316 -0.18824 -3.21876 -0.38951 0 0 0 -0.09683 0 0.01845 -0.0139 3e-05 0 2.3638 -0.05512 0.01883 1.2797 -0.23214 0.56309 -4.22012
ASN_247 -6.98279 0.7036 7.87097 -0.32658 0.11084 0.58663 4.30089 -3.69756 -0.01811 -0.14694 -4.80857 -0.62413 0 0 -0.86069 -0.90131 0 0.06614 -0.06884 0.00076 0 1.94579 -0.33149 0 -0.93687 -0.3419 1.10923 -3.35093
PRO_248 -4.25231 0.86428 1.83113 -0.08059 0 0.04897 0.79103 -0.93759 -0.01275 -0.12561 -0.02795 0.56774 0 0 0 0 0 0.09684 -0.20935 0.01197 0.38471 0 -0.69604 0 -2.4119 -0.1729 1.49932 -2.831
THR_249 -2.58823 0.3616 2.13886 -0.13788 0.07876 0.09663 1.05549 -1.22263 -0 -0 -0.85945 -0.915 0 0 -0.86069 0 0 0.12042 0.58806 0.02052 0.0764 0 -0.24742 2.27088 -1.0874 0.23 0.78576 -0.09533
THR_250 -5.01722 0.92527 4.89978 -0.10718 0.04442 0.06625 2.41125 -2.37727 -0.01272 -0.13096 -1.7663 -1.28236 0 0 -1.49966 0 0 0.03712 0.01505 0.1006 0.18148 0 -0.53404 2.38095 -1.0874 0.6484 0.7621 -1.34243
TYR_251 -7.35752 0.93358 4.1943 -0.62868 0.04746 0.37782 1.4827 -2.54706 -0.02458 -0.23441 -1.24477 -0.4267 0 0 0 0 0 0.01896 -0.03129 0.00738 0 1.97004 0.26466 0.001 1.2797 0.5541 0.79195 -0.57135
GLN_252 -5.14312 0.31402 5.98664 -0.65123 0.08138 0.76384 2.54949 -2.63982 -0.00481 -0.04791 -2.43461 -0.47339 0 0 -1.49966 0 0 0.01709 0.25251 0.40126 0 2.08162 -0.04278 0 -0.18838 0.15487 0.42145 -0.10154
MET_253 -5.58983 0.47716 2.02523 -0.50325 0.15198 0.06749 0.41829 -1.45628 -0 -0 -0.29548 -0.05528 0 0 0 0 0 0.0165 -0.03557 0.00292 1.65859 0 0.23808 0 0.60916 -0.00255 0.37613 -1.89671
ASP_254 -4.71995 0.31694 6.1325 -0.09824 0.00245 0.27461 3.04636 -2.77123 -0.013 -0.13169 -4.64179 -0.08139 0 0 0 -0.90131 0 0.00576 0.09936 0.05264 0 2.12686 0.35961 0 -2.3716 0.1274 0.46534 -2.72035
VAL_255 -3.35556 0.30882 1.5539 -0.27462 0.14646 0.05446 0.6081 -1.00732 -0 -0 -0.88246 0.21055 0 0 0 0 0 0.0203 -0.09384 0.00065 0.11326 0 -0.29202 0 1.9342 -0.1331 0.48635 -0.60186
ASN_256 -8.21752 1.37193 6.67056 -0.29302 0.13061 0.51525 2.89437 -3.53914 -0.01979 -0.16016 -2.81382 -0.80644 0 0 -1.26579 0 0 0.01165 -0.03688 0 0 2.01473 -0.44524 0 -0.93687 -0.4982 1.09379 -4.32998
PRO_257 -2.56371 0.53088 1.49788 -0.06852 0 0.04284 0.76264 -0.6119 -0 -0 0.20363 0.61291 0 0 0 0 0 0.0103 -0.08468 0.01984 0.18508 0 -0.61838 0 -2.4119 -0.06922 1.10305 -1.45924
GLU_258 -2.92792 0.34354 2.96492 -0.23717 0.04511 0.41535 0.78397 -1.36183 -0 -0 -0.91665 -0.46667 0 0 -0.58396 0 0 0.02198 0.19239 0.00654 0 2.92592 0.23142 0 -2.7348 1.26588 0.26282 0.23085
GLY_259 -3.72998 0.35012 2.68609 -0.00037 0 0 0.78614 -1.54884 -0 -0 -1.53373 -0.21813 0 0 0 0 0 0.0245 -0.02052 0 0 0 0.29701 0 0.83697 1.18223 0.21999 -0.66852
LYS_260 -8.50609 0.8597 8.04596 -0.46835 0.08389 0.2524 2.56487 -3.1685 -0.00958 -0.07634 -4.45775 0.18778 0 0 0 0 0 0.00645 0.01112 0.05247 2.46763 0 0.0091 0 -1.5107 -0.00946 0.51092 -3.15449
TYR_261 -9.23188 0.64305 3.02621 -0.63446 0.03927 0.32178 2.84565 -2.68546 -0.00094 -0.01997 -3.60751 -0.0408 0 0 0 0 0 0.00776 -0.00423 0.08462 0 1.96347 -0.30366 0.00123 1.2797 -0.14513 0.59752 -5.86381
SER_262 -4.70152 0.24533 4.10187 -0.03079 0.00171 0.02543 2.46906 -2.06853 -0.00569 -0.03165 -2.69128 0.01946 0 0 0 0 0 0.00893 -0.01539 0.00096 0.69419 0 0.45733 0.60074 -0.77834 0.12979 0.28305 -1.28533
PHE_263 -7.48633 0.79105 2.99285 -0.84318 0.24647 0.26648 2.4069 -2.12597 -0.01322 -0.10042 -2.45964 -0.78489 0 0 0 0 0 0.00579 -0.05404 0.11429 0 2.96191 -0.25957 0 1.0402 0.39707 0.4068 -2.49747
GLY_264 -1.73973 0.1447 1.66486 -0.00022 0 0 0.59333 -0.95069 -0.00363 -0.02918 0.2157 -0.32372 0 0 0 0 0 0.0314 -0.28077 0 0 0 -1.32948 0 0.83697 0.20084 0.48778 -0.48184
ALA_265 -3.66372 0.26616 2.66341 -0.0291 0.01158 0 1.7763 -1.77213 -0.01875 -0.1406 -1.83446 -0.46985 0 0 0 0 0 0.01375 -0.05245 0 0 0 0.4389 0 1.8394 0.26085 0.29835 -0.41237
THR_266 -5.75665 0.25557 4.95203 -0.15535 0.07423 0.05358 3.31273 -2.72476 -0.03225 -0.24175 -2.92374 -0.21139 0 0 0 0 0 0.03267 -0.0075 0.00018 0.43105 0 -0.22535 2.28798 -1.0874 0.29153 0.27822 -1.39636
CYS:disulfide_267 -6.54636 0.90976 3.46791 -0.04557 0.00124 0.01883 1.14847 -1.87412 -0.0233 -0.16756 -1.57854 -0.27052 0 0 0 0 -0.77095 0.00545 -0.04056 0.13216 0.46672 0 0.15104 0 3.6196 0.00866 0.42934 -0.9583
VAL_268 -7.14663 0.45695 3.8006 -0.30533 0.14967 0.06587 2.31114 -2.63932 -0.00028 -0.00073 -2.18607 -0.49279 0 0 0 0 0 0.00774 -0.02499 0.03443 0.2801 0 -0.37139 0 1.9342 -0.23564 0.40243 -3.96005
LYS_269 -2.68226 0.07643 2.04334 -0.31136 0.03455 0.15161 0.32382 -0.86706 -0.02328 -0.15393 -0.05425 -0.09104 0 0 0 0 0 0.03414 0.02369 0.01101 1.96779 0 -0.13158 0 -1.5107 -0.38311 0.31163 -1.23058
LYS_270 -3.18126 0.13907 2.04581 -0.50602 0.13932 0.35989 0.32777 -1.12165 -0 -0 -0.12307 -0.37532 0 0 0 0 0 0.02627 -0.0199 0.00617 2.2695 0 -0.02852 0 -1.5107 -0.03192 0.25076 -1.33383
CYS:disulfide_271 -4.73436 0.71814 1.6939 -0.04157 0 0.01545 0.18331 -1.06621 -0 -0 0.12253 -0.20827 0 0 0 0 -0.80589 0.00631 -0.01727 0.00141 0.29435 0 0.24428 0 3.6196 0.03146 0.8763 0.93347
PRO_272 -4.4957 0.79567 2.49369 -0.11447 0 0.08401 1.22188 -1.07798 -0 -0 -1.16858 0.32945 0 0 0 0 0 0.0072 -0.0314 0.01712 0.18363 0 -1.2132 0 -2.4119 -0.25388 0.86458 -4.76986
ARG_273 -2.51408 0.3785 2.39492 -0.50747 0.0606 0.26091 0.50704 -1.10457 -0.00544 -0.06102 -0.0016 0.6697 0 0 0 0 0 0.00231 -0.03588 0.02392 1.93787 0 0.06373 0 -1.2888 -0.2739 0.46092 0.96767
ASN_274 -3.01055 0.29253 3.05312 -0.18912 0.02675 0.31919 0.63153 -1.45444 -0.01897 -0.14904 -0.4905 -0.84565 0 0 0 0 0 0.02508 0.14282 0.07668 0 1.65877 -0.36092 0 -0.93687 -0.15517 0.53955 -0.84518
TYR_275 -8.77792 0.84869 3.80498 -0.57081 0.07757 0.25698 1.93468 -2.58815 -0.02314 -0.15864 -1.41069 -0.11035 0 0 0 0 0 0.00473 0.12461 0.12805 0 2.13628 -0.36895 0.00212 1.2797 -0.12113 0.50003 -3.03135
VAL_276 -9.37373 1.23262 3.36136 -0.3608 0.16517 0.08417 2.92525 -3.06714 -0 -0 -2.85603 0.10307 0 0 0 0 0 0.01076 -0.03188 0.02268 0.77517 0 -0.73754 0 1.9342 -0.2372 0.62808 -5.42181
VAL_277 -6.43898 0.58809 2.64789 -0.28515 0.20278 0.06246 2.52525 -2.10759 -0 -0 -3.07799 0.08349 0 0 0 0 0 0.00854 -0.08609 0.00051 0.05641 0 -0.4182 0 1.9342 -0.41851 0.54827 -4.17462
THR_278 -6.44689 0.52692 5.58726 -0.11761 0.11998 0.07935 3.8677 -2.98256 -0 -0 -3.59558 -0.73313 0 0 -0.77281 -0.19119 0 0.00687 -0.01852 0.17873 0.09407 0 -0.58679 2.67766 -1.0874 -0.32295 0.34882 -3.36806
ASP_279 -2.67754 0.08595 4.02128 -0.19147 0.07052 0.62506 0.6466 -1.64452 -0.01576 -0.04462 -1.13039 -3.34706 0 0 0 0 0 0.07516 -0.03166 0.37863 0 3.5924 -0.12116 0 -2.3716 -0.13535 0.46767 -1.74785
HIS_280 -2.82702 0.25096 3.68643 -0.46382 0.02137 0.55503 0.7726 -1.63326 -0.03898 -0.14085 -0.26031 -0.11089 0 0 -0.30519 0 0 0.01274 -0.05286 4e-05 0 1.65253 -0.3616 0 -0.45461 -0.35178 0.31334 0.2639
GLY_281 -3.20108 0.16404 3.10421 -5e-05 0 0 1.86408 -1.7109 -0.00946 -0.0725 -2.34024 -0.38556 0 0 0 0 0 0.03656 -0.173 0 0 0 -1.3175 0 0.83697 -0.68251 0.27205 -3.6149
SER_282 -5.22834 0.31665 5.31186 -0.02286 0 0.05459 3.22297 -2.6639 -0.04608 -0.16318 -2.39621 -0.54129 0 0 -0.46762 -0.19119 0 0.0069 -0.02368 0.01434 0.3881 0 -0.19494 0.65127 -0.77834 -0.42139 0.36237 -2.80997
CYS:disulfide_283 -6.36189 0.5782 2.60295 -0.04813 0.01138 0.0211 1.1662 -1.68237 -0.00841 -0.05453 -1.2732 -0.32134 0 0 0 0 -0.80589 0.00622 -0.06284 0.04867 0.721 0 0.07675 0 3.6196 0.23198 0.40329 -1.13126
VAL_284 -6.28694 0.96427 3.31175 -0.30416 0.1711 0.06115 2.54735 -2.56187 -0.02063 -0.11034 -2.31383 -0.34595 0 0 0 0 0 0.02808 0.00567 0.00775 0.17925 0 -0.40875 0 1.9342 0.00108 0.39462 -2.74619
ARG_285 -4.10409 0.05597 3.27776 -1.02261 0.25494 0.66465 1.33432 -1.69483 -0.01497 -0.11939 -0.89767 0.0141 0 0 0 -1.32524 0 0.0358 -0.03055 0.17449 3.25132 0 -0.15606 0 -1.2888 -0.45864 0.55956 -1.48993
ALA_286 -2.85338 0.14672 1.71759 -0.02177 0 0 0.61159 -1.25153 -0 -0 -0.74687 -0.42453 0 0 0 0 0 0.01954 -0.00554 0 0 0 -0.55832 0 1.8394 -0.26734 0.4274 -1.36702
CYS:disulfide_287 -4.98111 0.89906 2.40803 -0.0359 0 0.01332 0.8976 -1.38417 -0 -0 -1.01484 -0.13581 0 0 -0.87324 0 -0.54961 0.02406 0.17768 0.03743 0.24965 0 0.22062 0 3.6196 -0.24721 0.14715 -0.52766
GLY_288 -1.91844 0.06284 2.88479 -0.00018 0 0 1.09884 -1.34911 -0 -0 0.20017 -0.16975 0 0 0 0 0 0.02159 -0.03742 0 0 0 -0.76403 0 0.83697 -0.22542 0.3858 1.02664
ALA_289 -1.30398 0.06725 1.68818 -0.0247 0.00029 0 0.85347 -0.81875 -0 -0 0.77212 -0.35165 0 0 0 0 0 0.01685 -0.08896 0 0 0 -0.31614 0 1.8394 -0.39848 0.62679 2.5617
ASP_290 -3.86072 0.1737 5.22978 -0.25676 0.06815 0.87078 2.256 -2.27114 -0.03466 -0.23879 -4.53511 -3.41184 0 0 0 -0.67853 0 0.00651 0.16966 0.07634 0 3.0012 -0.43146 0 -2.3716 -0.6789 0.51231 -6.40509
SER_291 -6.02949 0.64597 5.42764 -0.02959 0.00167 0.05171 1.89392 -2.62598 -0.01321 -0.07871 -0.43561 -0.61641 0 0 0 0 0 0.0032 -0.00529 0.20029 0.13125 0 -0.49809 1.79597 -0.77834 -0.2864 0.53456 -0.71095
TYR_292 -7.25766 0.52723 4.44343 -1.01929 0.09055 0.58328 2.38457 -2.50693 -0.01445 -0.10991 -2.09999 -0.30296 0 0 0 0 0 0.01597 0.04264 0.00012 0 1.81353 -0.4175 0.03691 1.2797 -0.11604 0.41407 -2.21272
GLU_293 -5.29097 0.63485 4.58155 -0.21787 0.06098 0.35163 1.36118 -1.89981 -0.01497 -0.11939 -2.22975 -0.47733 0 0 -0.87324 0 0 0.01051 0.05185 0.09275 0 3.2047 0.09667 0 -2.7348 -0.15023 0.41873 -3.14296
MET_294 -5.01408 0.23425 4.40311 -0.45671 0.11677 0.08144 2.36844 -2.07181 -0.01551 -0.14015 -2.49804 -0.0295 0 0 0 0 0 0.0415 -0.01807 0.02828 1.64428 0 -0.05442 0 0.60916 0.32167 0.50186 0.05246
GLU_295 -4.4305 0.2735 3.90976 -0.49923 0.35399 1.58078 0.61848 -1.85987 -0 -0 -2.2154 -2.65417 0 0 0 0 0 0.01519 0.07768 0.01551 0 4.63923 0.25178 0 -2.7348 0.75856 0.37212 -1.52739
GLU_296 -5.01852 0.68591 7.55324 -0.24949 0.02582 0.29898 3.49752 -3.02914 -0.01863 -0.17647 -4.21674 -0.22536 0 0 0 -0.6014 0 0.00538 -0.03417 0.0783 0 2.81946 -0.00298 0 -2.7348 0.14019 0.45967 -0.74323
ASP_297 -2.43441 0.28734 3.2913 -0.1189 0.02402 0.37712 0.92419 -1.36412 -0 -0 -1.34133 -0.59887 0 0 0 0 0 0.00583 0.00121 0.07804 0 2.07536 -0.1705 0 -2.3716 -0.14718 0.45405 -1.02844
GLY_298 -2.02433 0.31125 1.99182 -6e-05 0 0 0.64894 -1.09863 -0 -0 -0.9464 -0.39775 0 0 0 0 0 0.00418 -0.19165 0 0 0 -1.45469 0 0.83697 -0.42142 0.2425 -2.49928
VAL_299 -5.02188 0.40012 4.49998 -0.27722 0.17115 0.05892 2.16904 -2.34834 -0 -0 -0.44459 -0.27159 0 0 0 0 0 0.01058 -0.05829 0.00112 0.28244 0 -0.769 0 1.9342 -0.76322 0.39713 -0.02945
ARG_300 -7.9045 0.7825 6.94117 -0.63699 0.07513 0.41526 1.61851 -3.07912 -0.01966 -0.12506 -2.76719 0.55039 0 0 0 0 0 0.04147 -0.04218 0.53274 2.44772 0 0.01055 0 -1.2888 -0.30337 0.61247 -2.13896
LYS_301 -7.18901 0.4537 6.87958 -0.27166 0.02684 0.13036 3.27482 -2.99817 -0.00651 -0.0474 -3.95391 -0.21161 0 0 0 0 0 0.01599 0.02966 0.24413 2.09868 0 0.01047 0 -1.5107 -0.16153 0.48103 -2.70526
CYS:disulfide_302 -5.39099 0.46405 2.83743 -0.04239 0.00048 0.01721 1.27254 -1.67058 -0 -0 -1.77763 -0.23325 0 0 0 0 -0.54961 0.02281 0.01091 0 0.23713 0 0.07401 0 3.6196 -0.14803 0.46619 -0.79011
LYS_303 -5.98528 0.69147 6.2492 -0.47238 0.11296 0.25937 3.71935 -2.69701 -8e-05 -0.00026 -4.76002 -0.12442 0 0 0 -0.6014 0 0.00929 -0.00567 0.01742 1.7655 0 0.0125 0 -1.5107 -0.13982 0.53095 -2.92902
LYS_304 -3.87361 0.14868 4.66231 -0.48108 0.1077 0.24945 1.31899 -1.91511 -0.02905 -0.17891 -4.13317 0.23103 0 0 0 -0.67853 0 0.01047 -0.01187 0.08224 2.15869 0 -0.05622 0 -1.5107 -0.24539 0.45641 -3.68768
CYS:disulfide_305 -5.57311 0.49009 3.81491 -0.0409 0 0.01505 1.64519 -2.04548 -0.02145 -0.16008 -0.90051 -0.21156 0 0 0 0 -0.60274 0.0038 0.01713 3e-05 0.25103 0 0.26845 0 3.6196 -0.48197 0.21348 0.30096
GLU_306 -1.21749 0.05262 1.64152 -0.59711 0.22276 1.5572 0.38276 -0.71279 -0.00215 -0.03519 -0.59288 -3.14106 0 0 0 0 0 0.02661 -0.03137 0.05056 0 3.25244 -0.11801 0 -2.7348 -0.55504 0.2776 -2.27381
GLY_307 -2.02909 0.39563 2.64306 -0.0027 0 0 1.04522 -1.211 -0 -0 0.18912 -0.39652 0 0 0 0 0 0.01596 -0.00922 0 0 0 -1.37548 0 0.83697 0.31782 1.21066 1.63043
PRO_308 -2.26428 0.21181 1.36245 -0.14125 0.00269 0.10174 0.28088 -0.68272 -0 -0 -0.3599 0.15313 0 0 0 0 0 0.00943 -0.10951 0.01493 0.12963 0 -0.94162 0 -2.4119 0.20487 1.37298 -3.06664
CYS:disulfide_309 -4.08882 0.35538 3.155 -0.04227 0 0.01608 1.03934 -1.58923 -0.02571 -0.19775 0.21705 -0.22496 0 0 0 0 -0.60274 0.0102 0.09712 0.00478 0.37708 0 0.16489 0 3.6196 -0.689 0.55342 2.14944
ARG_310 -3.09507 0.24147 2.36029 -0.66473 0.11736 0.39839 0.55719 -1.1376 -0.01678 -0.15976 -0.20623 0.42972 0 0 0 0 0 0.02136 -0.08919 0.0153 2.2306 0 0.05288 0 -1.2888 -0.54095 0.31537 -0.45919
LYS_311 -5.39173 0.32827 5.47774 -0.4433 0.09234 0.22997 3.37372 -2.42863 -0.00405 -0.01635 -2.49625 -0.15251 0 0 -0.90405 0 0 0.0201 -0.00347 0.03148 1.82099 0 -0.03685 0 -1.5107 -0.11981 0.34544 -1.78765
VAL_312 -3.53811 0.3045 1.29795 -0.26184 0.14676 0.05205 0.52799 -1.11352 -0 -0 -0.65195 -0.15224 0 0 0 0 0 0.05723 -0.05468 0.03922 0.42146 0 -0.73141 0 1.9342 -0.05604 0.26851 -1.50991
CYS:disulfide_313 -4.88409 0.35364 3.40598 -0.06549 0 0.0521 2.24228 -1.94774 -0.00394 -0.01415 -2.8678 -0.33597 0 0 0 0 -0.64992 0.0524 0.07819 0.00026 0.44912 0 -0.26683 0 3.6196 -0.04568 0.2715 -0.55656
ASN_314 -6.01062 0.35315 4.83157 -0.17597 0.01399 0.2388 2.07132 -2.51304 -0.05367 -0.30228 -2.24792 -0.39125 0 0 -0.69757 -0.99516 0 0.04089 0.02254 0.05175 0 2.00825 0.0329 0 -0.93687 0.13231 0.33902 -4.18786
GLY_315 -4.87835 0.24575 4.02874 -0.00028 0 0 1.90637 -2.33653 -0.01435 -0.09333 -2.2233 -0.17733 0 0 0 0 0 0.02826 -0.05306 0 0 0 -0.71204 0 0.83697 -0.00287 0.2675 -3.17784
ILE_316 -8.10695 0.84257 2.595 -0.60914 0.45442 0.10632 1.56845 -2.25085 -0 -0 -0.96701 0.61325 0 0 0 0 0 0.01081 -0.07541 0.02268 0.93737 0 -0.42454 0 0.73287 -0.29473 0.37903 -4.46585
GLY_317 -3.22181 0.27362 2.90235 -7e-05 0 0 1.16891 -1.59396 -0.00208 -0.00656 -0.45638 -0.39407 0 0 0 0 0 0.03153 -0.1733 0 0 0 -1.51762 0 0.83697 -0.68517 0.39821 -2.43942
ILE_318 -5.80892 0.34991 5.15618 -0.46164 0.34467 0.09246 2.19135 -2.74602 -0 -0 -1.17217 0.07945 0 0 0 0 0 0.41981 0.0811 0.01264 0.48047 0 -0.71804 0 0.73287 -0.58369 0.26196 -1.2876
GLY_319 -2.62176 0.45 2.96296 -0.00015 0 0 1.20264 -1.46879 -0 -0 -1.09803 -0.28358 0 0 0 0 0 0.30732 -0.30396 0 0 0 -1.34984 0 0.83697 -0.14954 0.29399 -1.22181
GLU_320 -4.30604 0.33884 4.93356 -0.49988 0.15036 1.41104 2.03472 -2.07242 -0.03839 -0.20012 -2.52407 -2.9979 0 0 -0.69757 -0.99516 0 0.1485 -0.07456 0.02305 0 3.31571 -0.2394 0 -2.7348 -0.20343 0.433 -4.79495
PHE_321 -10.8696 1.57946 4.69587 -0.60986 0.05422 0.35016 2.85483 -3.36898 -0 -0 -3.77261 0.02238 0 0 0 0 0 0.02205 -0.05023 0.03289 0 1.95894 -0.21746 0 1.0402 -0.43593 0.49761 -6.21604
LYS_322 -4.64409 0.63656 6.40071 -0.41821 0.06473 0.21574 2.20148 -2.75001 -0 -0 -3.89455 0.52074 0 0 0 -0.69651 0 0.00314 -0.11082 0.06888 1.7949 0 -0.01099 0 -1.5107 -0.44238 0.4626 -2.10879
ASP_323 -2.42121 0.22315 4.09875 -0.12302 0.02267 0.3906 1.46632 -1.6088 -0.00208 -0.00656 -3.46234 -0.67414 0 0 0 -0.69651 0 0.00468 0.0502 0.04821 0 2.01406 -0.13674 0 -2.3716 -0.05106 0.46715 -2.76828
SER_324 -3.65038 0.30157 3.98997 -0.02877 0 0.04589 1.77087 -1.94561 -0 -0 -0.45573 -0.97532 0 0 0 0 0 0.00468 -0.01217 0.00692 1.15614 0 0.03973 0.61767 -0.77834 0.01603 0.27416 0.37731
LEU_325 -2.84767 0.11175 1.26406 -0.48493 0.17297 0.11447 0.40579 -0.95365 -0 -0 0.43918 0.19115 0 0 0 0 0 0.01257 0.02465 0.01005 0.37166 0 -0.263 0 0.18072 -0.20895 0.28991 -1.16928
SER_326 -5.87764 0.27686 4.60416 -0.03385 0.00268 0.06726 1.88576 -2.34446 -0.00254 -0.01342 -1.49946 -0.01859 0 0 -0.74383 0 0 0.01762 0.26485 0.07596 0.04862 0 -0.56527 1.73756 -0.77834 -0.13002 0.46506 -2.56103
ILE_327 -8.10329 1.24194 0.83019 -0.47931 0.27353 0.10152 1.71841 -1.83988 -0.01587 -0.10442 -1.69427 0.2942 0 0 0 0 0 0.01304 0.18302 0.00354 0.432 0 -0.36519 0 0.73287 -0.33754 0.88304 -6.23247
ASN_328 -8.10786 0.95394 6.63929 -0.15851 0.00916 0.2142 3.78582 -3.77758 -0.0265 -0.22299 -2.95637 -0.83009 0 0 -2.06231 0 0 0.00869 0.1046 0.01853 0 1.85125 -0.23449 0 -0.93687 -0.22903 1.05599 -4.90112
ALA_329 -4.4183 0.34534 1.60709 -0.02429 1e-05 0 1.17276 -1.68973 -0.05488 -0.31737 -0.84639 -0.36978 0 0 -1.02618 0 0 0.0505 -0.10698 0 0 0 -0.37678 0 1.8394 -0.2435 0.61007 -3.84901
THR_330 -3.50052 0.56584 2.53783 -0.12827 0.08149 0.07225 0.84978 -1.43493 -0 -0 -0.29503 -1.22678 0 0 0 0 0 0.037 -0.05198 0.11476 0.01791 0 -0.31969 2.29206 -1.0874 -0.52682 0.4745 -1.52802
ASN_331 -7.3964 0.75581 6.74029 -0.32058 0.26212 0.54823 4.04298 -3.48759 -0 -0 -2.53234 -1.25531 0 0 -1.77996 0 0 0.01083 0.14624 0.05276 0 2.08854 -0.24282 0 -0.93687 0.30623 0.82366 -2.17418
ILE_332 -9.12562 1.0362 3.10975 -0.56756 0.23278 0.1674 2.77899 -2.73482 -0.01456 -0.05221 -1.86052 0.11275 0 0 0 0 0 0.02326 -0.06496 0.01076 1.36197 0 0.1974 0 0.73287 0.41559 0.87693 -3.36361
LYS_333 -4.56706 0.51098 4.17973 -0.42848 0.08186 0.22709 1.08591 -1.94209 -0.01027 -0.09068 -0.57807 0.11886 0 0 0 0 0 0.01395 -0.13775 0.01274 1.40491 0 -0.02872 0 -1.5107 -0.36828 0.46342 -1.56267
HIS_334 -5.66206 0.55674 4.30152 -0.39154 0.0124 0.47015 1.50077 -2.07009 -0 -0 -1.0479 -0.25412 0 0 0 0 0 0.00956 -0.00494 0.00039 0 2.18104 -0.12165 0 -0.45461 -0.45881 0.31886 -1.11431
PHE_335 -9.20058 1.1257 1.64566 -0.60245 0.04175 0.28547 2.81097 -2.20247 -0 -0 -2.75121 -0.01806 0 0 0 0 0 0.01934 0.277 0.00748 0 2.22332 0.00728 0 1.0402 -0.29892 0.46603 -5.1235
LYS_336 -3.78972 0.38853 3.79511 -0.28852 0.045 0.13445 1.73398 -1.76855 -0.01456 -0.05221 0.16271 -0.05871 0 0 0 0 0 0.0151 -0.14111 0.00822 0.98691 0 0.204 0 -1.5107 1.01245 0.36656 1.22895
ASN_337 -3.46792 0.16135 3.18436 -0.38822 0.06132 0.77774 1.20295 -1.47248 -0.01386 -0.09319 0.12427 -1.58473 0 0 0 0 0 0.01427 -0.04921 0.0533 0 2.29031 -0.66023 0 -0.93687 0.97299 0.22728 0.40346
CYS:disulfide_338 -6.62958 0.48235 4.65938 -0.05872 2e-05 0.03994 2.52087 -2.56471 -0 -0 -2.46128 -0.32055 0 0 -0.55403 0 -0.64992 0.00799 -0.08396 0.00547 0.53825 0 0.10202 0 3.6196 -0.39513 0.24416 -1.49782
THR_339 -7.02503 0.52727 5.9293 -0.1155 0.04573 0.05811 4.69421 -3.13334 -0.01241 -0.10899 -3.88293 -0.60277 0 0 -0.90405 0 0 0.00854 -0.04032 0.01078 0.21085 0 -0.56455 2.40914 -1.0874 -0.40527 0.21795 -3.77069
SER_340 -5.26682 0.37769 4.89538 -0.02969 0 0.05323 2.86363 -2.4966 -0.01903 -0.16593 -1.57643 -0.95189 0 0 0 0 0 0.0208 0.12115 0.01145 0.26164 0 -0.01896 0.65612 -0.77834 0.06556 0.23095 -1.7461
ILE_341 -9.37906 1.1085 3.04295 -0.65152 0.46661 0.13861 2.77122 -2.75872 -0 -0 -3.80566 0.36069 0 0 0 0 0 0.04563 0.21733 0.22362 0.9221 0 -0.68148 0 0.73287 -0.10237 0.43091 -6.91778
SER_342 -4.00938 0.15411 3.83604 -0.03845 0.0084 0.0716 2.05983 -2.00265 -0.00654 -0.1002 -2.2799 -0.55009 0 0 0 0 0 0.05899 0.01141 0.00231 0.73431 0 0.51265 0.60932 -0.77834 0.37116 0.5282 -0.80722
GLY_343 -4.13896 0.32723 3.80636 -0.00101 0 0 1.59941 -2.1621 -0.00052 -0.00146 -0.62937 -0.31798 0 0 0 0 0 0.04561 -0.03112 0 0 0 -1.5436 0 0.83697 1.13432 0.39543 -0.68079
ASP_344 -6.72625 0.76326 7.23021 -0.12719 0.02027 0.39068 3.73317 -3.42126 -0 -0 -6.60007 -0.22455 0 0 -0.70842 -0.53042 0 0.02407 0.30314 0.20505 0 2.48466 0.24227 0 -2.3716 0.57587 0.78483 -3.95228
LEU_345 -7.90247 0.89794 1.08598 -0.4503 0.13229 0.08646 2.20632 -1.85488 -0 -0 -2.23069 0.02232 0 0 0 0 0 0.05774 -0.04885 0.15765 0.82729 0 -0.11338 0 0.18072 0.08297 0.95126 -5.91162
HIS_346 -7.90234 0.65502 4.92501 -0.38809 0.01189 0.40135 2.25345 -2.66589 -0.01587 -0.10442 -2.03667 -0.30889 0 0 0 0 0 0.03411 0.26324 0.0665 0 2.58747 -0.06839 0 -0.45461 0.04778 0.70709 -1.99225
ILE_347 -8.10642 1.01659 2.42855 -0.63014 0.4366 0.13603 2.7627 -2.27376 -0 -0 -3.04301 -0.011 0 0 0 0 0 0.01729 -0.03169 0.11767 1.19766 0 -0.37657 0 0.73287 0.15242 0.85903 -4.61519
LEU_348 -7.75935 1.10329 3.32804 -0.47693 0.21312 0.0996 1.89402 -2.4601 -0.0088 -0.03332 -1.07272 0.15037 0 0 0 0 0 0.01321 0.02695 0.14857 0.55819 0 -0.19373 0 0.18072 0.02806 1.41608 -2.84474
PRO_349 -5.60522 0.91337 3.5911 -0.06575 0 0.04163 1.93076 -1.71698 -5e-05 -0.00037 -1.88511 0.60364 0 0 0 0 0 0.01302 -0.09981 0.03741 0.1694 0 -0.61717 0 -2.4119 0.11804 1.13632 -3.84767
VAL_350 -5.96849 0.68134 3.42926 -0.36166 0.21282 0.08815 1.91408 -2.36788 -0.01368 -0.11888 -1.0304 -0.1196 0 0 0 0 0 0.01974 -0.15951 0.00442 0.62271 0 0.34923 0 1.9342 0.14306 0.35611 -0.38499
ALA_351 -6.32615 1.02078 3.36139 -0.02299 0 0 3.20061 -2.76425 -0.02746 -0.21414 -2.28374 -0.34964 0 0 0 0 0 0.09557 0.01346 0 0 0 -0.33903 0 1.8394 -0.35495 0.42736 -2.72379
PHE_352 -8.00783 0.61847 1.77535 -0.63384 0.03824 0.37883 1.38045 -2.02686 -0.0088 -0.03332 -0.75896 0.15315 0 0 0 0 0 0.02977 0.13755 0.12158 0 2.01555 -0.11333 0 1.0402 -0.31175 0.55311 -3.65245
ARG_353 -4.1893 0.12758 3.92945 -0.44868 0.05716 0.2318 1.23019 -1.73373 -0 -0 -0.85643 0.28577 0 0 0 0 0 0.00165 -0.04258 0.06703 1.98443 0 -0.13262 0 -1.2888 -0.02024 0.35266 -0.44467
GLY_354 -3.31107 0.06923 2.81869 -0.00049 0 0 1.31825 -1.5273 -5e-05 -0.00037 -1.65499 -0.17352 0 0 0 0 0 0.00163 -0.04368 0 0 0 -1.52115 0 0.83697 0.05658 0.21241 -2.91884
ASP_355 -5.42892 0.45129 7.82467 -0.21553 0.08364 0.69984 4.2421 -3.40443 -0.00929 -0.1027 -5.36711 -1.42635 0 0 -0.56402 0 0 0.00473 -0.07266 0.07319 0 2.07555 -0.7881 0 -2.3716 0.19946 0.25405 -3.84221
SER_356 -2.34437 0.0539 2.65246 -0.03109 0.00072 0.05287 1.08173 -1.35025 -0.00929 -0.1027 0.66531 -0.9538 0 0 0 0 0 0.01695 -0.06434 0.00172 0.1634 0 -0.38726 0.62514 -0.77834 -0.0945 0.21314 -0.58859
PHE_357 -3.00189 0.3014 3.06819 -0.64096 0.04819 0.36032 1.35868 -1.55557 -0 -0 -1.75718 0.08332 0 0 -0.56402 0 0 0.63595 -0.01196 0.01415 0 2.02011 -0.13499 0 1.0402 -0.44851 0.2532 1.06863
THR_358 -3.89196 0.42865 4.76851 -0.11126 0.06631 0.06926 1.53927 -2.14264 -0.03484 -0.14643 -0.76582 -1.10948 0 0 0 -0.31525 0 0.07334 -0.02718 0.10629 0.04557 0 -0.70045 2.66338 -1.0874 -0.12543 0.64771 -0.04985
HIS_359 -3.17848 0.29896 3.42503 -0.46693 0.02097 0.5756 1.70276 -1.70769 -0 -0 -0.76095 -0.43864 0 0 0 0 0 0.0391 -0.10296 0.0003 0 1.64785 -0.44256 0 -0.45461 0.09973 0.60659 0.86409
THR_360 -5.90556 0.97748 4.36828 -0.17582 0.07311 0.06208 2.90165 -2.39898 -0.03484 -0.14643 -2.68573 -0.1251 0 0 0 -0.31525 0 0.05404 0.14775 0.02431 0.09685 0 0.07041 2.26766 -1.0874 0.04457 1.17726 -0.60968
PRO_361 -3.76312 0.99417 1.91146 -0.13742 0 0.09947 0.91865 -1.11516 -0.04678 -0.24714 -0.34514 0.25284 0 0 0 0 0 0.02355 0.14481 0.01003 0.30924 0 -1.14296 0 -2.4119 -0.20112 1.88187 -2.86467
PRO_362 -3.94491 0.47224 2.03074 -0.13205 0.00285 0.09674 0.47108 -1.11804 -0.00445 -0.05049 -1.0272 0.20228 0 0 0 0 0 0.03396 -0.04666 0.01896 0.13934 0 -1.10425 0 -2.4119 -0.61559 1.14359 -5.84375
LEU_363 -8.29417 0.61186 2.34803 -0.52536 0.09892 0.11929 1.67519 -2.27601 -0 -0 -2.05378 0.2562 0 0 0 0 0 0.00752 -0.0068 0.02239 0.53458 0 -0.23518 0 0.18072 -0.5099 0.50039 -7.54611
ASP_364 -5.04235 0.88312 7.39417 -0.20868 0.07953 0.65269 3.88443 -2.91909 -0.00788 -0.02847 -5.33211 -1.41212 0 0 -1.32029 -0.74281 0 0.00766 -0.07955 0.10909 0 2.36579 -0.54824 0 -2.3716 -0.45069 1.15406 -3.93334
PRO_365 -4.49876 0.7498 3.34182 -0.06908 0 0.04301 1.9519 -1.37847 -0.02986 -0.19967 -1.02314 0.60067 0 0 0 0 0 0.00795 -0.20784 0.06091 0.19397 0 -0.88926 0 -2.4119 0.01029 1.31538 -2.43227
GLN_366 -3.69307 0.60258 5.16372 -0.40658 0.05141 0.30167 2.23715 -2.12027 -0 -0 -3.33094 -0.15635 0 0 -0.65531 -0.74281 0 0.02175 -0.07354 0.08976 0 3.39439 -0.10263 0 -0.18838 0.08919 0.61947 1.1012
GLU_367 -6.8305 0.99252 6.37099 -0.19615 0.02268 0.24995 3.85971 -3.05693 -0.03818 -0.26062 -4.14761 -0.53915 0 0 -0.66497 0 0 0.02164 -0.03707 0.00307 0 4.39508 -0.1798 0 -2.7348 -0.5152 0.45827 -2.82707
LEU_368 -7.97948 0.77403 2.57071 -0.48165 0.1961 0.12699 2.56877 -2.35936 -0.01403 -0.10533 -1.63764 0.16895 0 0 0 0 0 0.02083 -0.02848 0.10639 0.29323 0 -0.19604 0 0.18072 -0.46584 0.45746 -5.80366
ASP_369 -4.83543 0.57096 6.70117 -0.11484 0.01402 0.35553 2.63627 -2.81668 -0.0094 -0.0469 -3.38271 -0.41068 0 0 0 0 0 0.0248 -0.09554 0.05604 0 1.81517 -0.00495 0 -2.3716 -0.26794 0.41868 -1.76403
ILE_370 -6.39001 0.77328 3.75571 -0.49621 0.36092 0.1006 2.78073 -2.42191 -0 -0 -0.99189 -0.00402 0 0 0 0 0 0.00913 0.0803 0.02802 0.93334 0 -0.13343 0 0.73287 -0.13546 0.34176 -0.67625
LEU_371 -7.44978 0.71094 1.63672 -0.48481 0.13885 0.13599 2.50391 -2.14159 -0.02572 -0.14195 -1.44898 0.13902 0 0 0 0 0 0.01581 0.0252 0.18896 0.12194 0 -0.04174 0 0.18072 -0.11097 0.49576 -5.55174
LYS_372 -6.13582 0.58255 6.97347 -0.32514 0.0366 0.16463 2.95069 -2.95932 -0 -0 -3.03179 -0.12079 0 0 -0.91156 0 0 0.00584 -0.05329 0.22243 1.86425 0 -0.02424 0 -1.5107 -0.27543 0.60127 -1.94638
THR_373 -5.03204 0.5093 5.10621 -0.12761 0.06197 0.06732 2.5791 -2.46484 -0.00045 -0.00223 -1.7991 -0.97055 0 0 -0.55403 0 0 0.01106 -0.06048 0.01764 0.07302 0 -0.20625 2.27619 -1.0874 -0.47971 0.50608 -1.57681
VAL_374 -7.00339 0.33498 2.68394 -0.27827 0.14912 0.05963 1.97698 -2.43099 -0.01129 -0.06017 -0.74816 0.06201 0 0 0 0 0 0.00367 -0.07095 0.00369 0.04435 0 -0.41186 0 1.9342 -0.52971 0.34549 -3.94674
LYS_375 -5.89392 0.38122 6.34018 -0.43994 0.18626 0.17126 3.50078 -2.77772 -0.00031 -0.00071 -4.70161 -0.07975 0 0 0 0 0 0.00229 -0.03246 0.02077 2.62193 0 -0.24232 0 -1.5107 -0.2254 0.22716 -2.45302
GLU_376 -6.18883 0.4143 6.06322 -0.28053 0.03997 0.34282 3.20823 -2.70482 -0.00245 -0.00855 -4.44106 -0.24603 0 0 0 -0.92096 0 0.00493 0.03427 0.01254 0 3.03819 -0.00209 0 -2.7348 0.18453 0.27096 -3.91618
ILE_377 -8.85994 0.54957 3.15054 -0.46604 0.30358 0.10662 2.88198 -2.56335 -0 -0 -2.84177 -0.16846 0 0 0 0 0 0.00864 -0.03241 0.025 0.29919 0 -0.69065 0 0.73287 -0.01643 0.3592 -7.22186
THR_378 -5.68778 0.73144 5.54439 -0.21519 0.24365 0.07948 3.40912 -2.6482 -0.00635 -0.09591 -3.22852 -0.16136 0 0 0 0 0 0.01372 -0.01671 0.01366 0.19333 0 0.03509 2.29022 -1.0874 -0.18552 0.40367 -0.37519
GLY_379 -5.09784 0.37659 4.37747 -0.00018 0 0 2.32159 -2.55462 -0 -0 -2.77107 -0.19869 0 0 0 0 0 0.0197 -0.04021 0 0 0 -1.29034 0 0.83697 0.52584 0.32548 -3.16932
PHE_380 -11.0433 1.44232 6.71862 -1.0033 0.10871 0.59366 3.42761 -3.99553 -0.00319 -0.01027 -3.57052 -0.10031 0 0 -0.70842 0 0 0.02875 0.02337 0.00316 0 2.46013 -0.32856 0 1.0402 0.42694 0.39939 -4.0905
LEU_381 -7.61141 0.35777 1.12008 -0.61518 0.2058 0.19268 2.37883 -1.97649 -0.01278 -0.04389 -2.47704 0.15062 0 0 0 0 0 0.02459 -0.0006 0.05185 0.81378 0 -0.23667 0 0.18072 0.01554 0.39475 -7.08707
LEU_382 -8.0877 0.88552 3.57596 -0.64409 0.22231 0.20479 2.59937 -2.57712 -0.004 -0.01293 -3.20738 0.17012 0 0 0 0 0 0.01392 0.02038 0.1619 0.77291 0 -0.25119 0 0.18072 0.23188 0.33132 -5.41329
ILE_383 -9.13156 0.79583 2.1319 -0.48005 0.32064 0.1123 2.98385 -2.39801 -0.01278 -0.04389 -2.37453 -0.25038 0 0 0 0 0 0.03637 0.02609 0.01887 0.2599 0 -0.52528 0 0.73287 0.07417 0.43982 -7.28386
GLN_384 -6.13997 0.65129 2.82187 -0.29697 0.04943 0.24774 1.48285 -1.84522 -0.0008 -0.00266 -1.45007 -0.68949 0 0 0 0 0 0.02392 -0.05153 0.11149 0 2.85581 0.0108 0 -0.18838 -0.11686 0.4648 -2.06195
ALA_385 -5.35368 0.74962 1.33994 -0.02428 0.00016 0 1.25861 -1.76638 -0 -0 -0.38215 -0.46 0 0 0 0 0 0.01796 -0.02418 0 0 0 -0.34935 0 1.8394 0.0314 0.38349 -2.73943
TRP_386 -11.1032 1.46919 1.06762 -0.87746 0.08086 0.09505 1.42613 -2.23908 -0.04 -0.24486 -1.23674 -0.70496 0 0 0 0 0 0.0083 0.03034 0.37303 0 3.00625 -0.19038 0 1.6906 6.0928 1.77352 0.47706
PRO_387 -6.09612 1.09528 3.23123 -0.12223 0.00367 0.08769 1.33544 -1.31223 -0 -0 -0.75407 0.24055 0 0 0 0 0 0.02001 -0.10888 0.00687 0.12983 0 -0.93771 0 -2.4119 5.60296 1.81582 1.8262
GLU_388 -2.29337 0.12361 2.37481 -0.58226 0.21907 1.53978 0.72465 -1.08883 -0.0074 -0.09692 -0.0582 -3.15904 0 0 0 0 0 0.04417 -0.05506 0.00836 0 3.14048 -0.1473 0 -2.7348 -0.55711 0.28575 -2.3196
ASN_389 -3.73841 0.44725 3.98712 -0.34763 0.04625 0.67783 1.02765 -1.76115 -0 -0 -0.98409 -1.44792 0 0 -0.41968 0 0 0.0371 0.04605 0.0428 0 2.34281 -0.64955 0 -0.93687 -0.50122 0.23069 -1.90096
ARG_390 -6.08174 0.24382 5.9988 -0.91987 0.27963 0.66463 1.94632 -2.60554 -0 -0 -0.75738 -0.01315 0 0 -0.41968 0 0 0.03893 0.02081 0.04312 1.83905 0 -0.00854 0 -1.2888 -0.28961 0.35755 -0.95165
THR_391 -3.74171 0.162 3.62565 -0.12768 0.07264 0.06105 2.13165 -1.82865 -0 -0 -2.24721 -0.96967 0 0 0 0 0 0.06284 0.23545 0.05003 0.11493 0 -0.26476 2.26923 -1.0874 -0.23134 0.51374 -1.19921
ASP_392 -5.9512 0.55697 6.13288 -0.24629 0.0561 0.9133 1.98752 -2.89187 -0.01798 -0.15706 -3.34905 -0.64984 0 0 0 0 0 0.40451 -0.01085 0.00042 0 2.13741 -0.14401 0 -2.3716 -0.18987 0.44203 -3.34846
LEU_393 -8.55512 0.72509 1.95691 -0.51757 0.20262 0.15262 2.46889 -2.41848 -0 -0 -1.75637 0.03916 0 0 0 0 0 0.03835 0.31366 0.0851 0.55699 0 -0.06805 0 0.18072 0.22946 0.46039 -5.90562
HIS_394 -6.92961 0.62914 7.11448 -0.6748 0.01329 0.70731 2.62473 -3.30963 -0.0825 -0.56247 -2.23943 -1.45726 0 0 0 0 0 0.01729 -0.10951 0.00103 0 2.10694 0.18776 0 -0.45461 0.07234 0.58681 -1.75869
ALA_395 -5.67522 0.73639 2.37049 -0.02647 0.00122 0 1.48468 -2.14477 -0.00616 -0.07686 0.03801 -0.4232 0 0 0 0 0 0.05102 -0.01838 0 0 0 -0.06194 0 1.8394 -0.4407 0.43214 -1.92036
PHE_396 -8.79266 0.89744 1.26234 -0.65171 0.06134 0.37833 1.92989 -2.14988 -0.00825 -0.04526 -2.3207 0.09171 0 0 0 0 0 0.00087 -0.03876 0.0057 0 1.95201 -0.21669 0 1.0402 -0.5237 0.38762 -6.74017
GLU_397 -5.64065 0.45362 7.21529 -0.36035 0.12952 0.43903 3.23402 -3.00255 -0.01147 -0.10468 -3.84481 -0.64271 0 0 0 -0.42372 0 0.00599 -0.05522 0.07497 0 3.28961 -0.24572 0 -2.7348 -0.3994 0.38602 -2.23801
ASN_398 -4.97185 0.31359 5.3862 -0.20159 0.02874 0.31602 2.28453 -2.46014 -0 -2e-05 -2.0978 -0.45738 0 0 -0.91156 -0.92595 0 0.00591 -0.01246 0.07363 0 2.08887 -0.53841 0 -0.93687 -0.59403 0.27931 -3.33125
LEU_399 -8.80492 0.66 3.70827 -0.58448 0.14757 0.15967 2.07436 -2.87321 -0.00819 -0.04421 -1.01255 0.24932 0 0 0 0 0 0.00962 -0.07249 0.10265 0.45301 0 -0.18538 0 0.18072 -0.40069 0.29458 -5.94636
GLU_400 -6.38049 0.74748 6.6949 -0.1999 0.02568 0.28361 3.05205 -2.96232 -0.01421 -0.06338 -4.30805 -0.53817 0 0 0 0 0 0.01381 -0.03278 0.01448 0 3.01653 -0.0688 0 -2.7348 0.15742 0.27673 -3.02021
ILE_401 -7.6568 0.91937 4.81809 -0.46878 0.45146 0.09527 2.42823 -2.70166 -0 -0 -2.91441 0.06087 0 0 0 0 0 0.00284 0.42104 0.03205 0.39629 0 -0.52643 0 0.73287 0.07431 0.50041 -3.33498
ILE_402 -8.32835 0.68144 2.76127 -0.46401 0.31054 0.09916 2.81752 -2.42688 -0.00946 -0.0442 -2.82776 -0.05821 0 0 0 0 0 0.01212 -0.02275 0.01661 0.36816 0 -0.77594 0 0.73287 -0.35608 0.75521 -6.75871
ARG_403 -7.59162 0.79062 7.50522 -0.67789 0.23036 0.38323 3.26491 -3.38673 -0.00228 -0.00846 -4.08062 0.26121 0 0 0 -1.3418 0 0.02057 -0.0179 0.03978 2.24813 0 -0.10121 0 -1.2888 -0.18595 0.95632 -2.9829
GLY_404 -4.36431 0.25746 4.68027 -5e-05 0 0 2.11948 -2.34961 -0 -0 -2.08361 -0.3769 0 0 -0.47147 0 0 0.0186 -0.17687 0 0 0 -1.26497 0 0.83697 -0.31587 0.78836 -2.70251
ARG_405 -4.29165 0.24998 3.60291 -0.95977 0.18225 0.66254 1.56955 -1.88123 -0 -0 -0.9437 0.01093 0 0 0 0 0 0.03765 0.12168 0.05336 2.5301 0 -0.13999 0 -1.2888 -0.55193 0.39046 -0.64567
THR_406 -5.03634 0.54477 5.05049 -0.11478 0.07508 0.08553 1.97157 -2.45701 -3e-05 -0.00071 -1.20977 -0.89572 0 0 0 -0.53042 0 0.04638 0.29507 0.05297 0.0958 0 -0.45889 2.26312 -1.0874 -0.32307 0.80428 -0.82907
LYS_407 -8.43466 0.89508 8.18809 -0.34063 0.04639 0.25585 2.47004 -3.70275 -0 -0 -5.53244 -0.09341 0 0 -0.47147 -0.36809 0 0.01034 -0.00595 0.2094 2.26027 0 -0.01703 0 -1.5107 -0.14287 1.07556 -5.20898
GLN_408 -7.87474 1.20103 6.26152 -0.61789 0.06991 0.39751 3.5538 -3.29029 -0 -0 -4.36556 -0.57298 0 0 0 -0.39776 0 0.02513 0.05568 0.11594 0 3.04554 0.16751 0 -0.18838 0.08709 0.79557 -1.53139
HIS_D_409 -3.10434 0.48548 2.9696 -0.41935 0.02142 0.56473 0.99016 -1.45425 -0 -0 -0.52004 -0.54129 0 0 0 -0.39776 0 0.01364 -0.02019 0.00318 0 1.54234 -0.26586 0 -0.45461 0.03491 0.47616 -0.07607
GLY_410 -2.40485 0.4886 2.41144 -5e-05 0 0 0.66733 -1.21097 -0 -0 -0.82101 -0.41344 0 0 0 0 0 0.00428 -0.14592 0 0 0 -1.41745 0 0.83697 -0.6007 0.20352 -2.40227
GLN_411 -6.38597 0.55179 5.39338 -0.42366 0.11156 0.29432 2.58906 -2.59986 -0.00335 -0.01045 -3.40943 -0.51666 0 0 0 -0.84104 0 0.00555 0.18737 0.01924 0 3.91345 -0.01148 0 -0.18838 -0.00324 0.60891 -0.71888
PHE_412 -10.6239 1.15837 4.92956 -0.66908 0.05974 0.37278 2.56499 -3.19405 -0 -0 -2.63531 0.29877 0 0 0 0 0 0.01088 0.02019 0.20888 0 2.11772 -0.20009 0 1.0402 0.43854 0.8323 -3.26952
SER_413 -6.0699 0.83567 5.50452 -0.02631 5e-05 0.04061 3.34632 -2.78603 -0.00335 -0.01045 -3.21579 -0.9852 0 0 -0.6367 0 0 0.00645 0.39134 0.07332 0.50413 0 -0.02916 0.71782 -0.77834 -0.10021 0.60189 -2.61928
LEU_414 -7.31087 0.4925 1.58049 -0.53724 0.11727 0.12324 2.43228 -2.08294 -0 -0 -1.8051 0.15365 0 0 0 0 0 0.00818 -0.02938 0.03917 0.80611 0 -0.16962 0 0.18072 0.19238 0.55739 -5.25176
ALA_415 -5.08397 0.74619 2.46518 -0.02596 0.00194 0 2.58465 -2.065 -0 -0 -2.81708 -0.45537 0 0 0 0 0 0.03511 -0.04157 0 0 0 0.18986 0 1.8394 0.79484 0.34849 -1.4833
VAL_416 -6.90429 0.70375 2.178 -0.28354 0.1573 0.06823 2.61566 -2.19087 -0.01408 -0.06682 -2.72884 -0.63826 0 0 0 0 0 0.01813 0.04379 0.01331 0.21133 0 -0.3295 0 1.9342 0.76812 0.47506 -3.96933
VAL_417 -6.68636 0.88172 3.58849 -0.30341 0.211 0.06735 2.76885 -2.65032 -0 -0 -1.30311 -0.69683 0 0 0 0 0 0.0464 -0.03502 0.01086 1.12395 0 -0.53461 0 1.9342 0.04716 0.90407 -0.62559
SER_418 -3.01297 0.13729 3.02061 -0.02975 0.03008 0.0301 1.15414 -1.56779 -0.01408 -0.06682 -1.46059 -0.02402 0 0 0 0 0 0.00665 -0.07626 0.00979 0.07409 0 0.10766 0.61124 -0.77834 -0.01695 0.71307 -1.15283
LEU_419 -8.90932 1.25839 3.06376 -0.50974 0.25585 0.10234 1.90213 -2.68874 -0.01235 -0.08775 0.06917 0.28307 0 0 -1.04879 0 0 0.01551 -0.01031 0.39716 0.40184 0 -0.20955 0 0.18072 0.11995 0.46282 -4.96385
ASN_420 -3.16051 0.06756 2.80827 -0.21332 0.03223 0.33121 0.94351 -1.37564 -0 -0 -0.77953 -0.51101 0 0 -0.85924 0 0 0.02711 -0.06317 0.02758 0 2.36152 -0.5536 0 -0.93687 -0.3707 0.39858 -1.82601
ILE_421 -9.30078 0.54895 2.74046 -0.56323 0.3859 0.17157 1.89443 -2.58487 -0.01782 -0.07192 -0.28894 0.2455 0 0 0 0 0 0.01241 -0.05354 0.0043 1.54514 0 0.46436 0 0.73287 -0.47757 0.2921 -4.32067
THR_422 -5.17096 0.55094 4.17025 -0.11858 0.11417 0.05951 2.56964 -2.29191 -0.01244 -0.11498 -2.53654 -0.97078 0 0 0 0 0 0.00495 -0.01676 0.08073 0.22003 0 -0.49875 2.24504 -1.0874 -0.19136 0.42872 -2.56648
SER_423 -5.56658 0.57626 4.75443 -0.02449 0 0.05856 2.24107 -2.38464 -0.00982 -0.10474 -0.66117 -0.499 0 0 0 0 0 0.04738 0.14624 0.03281 0.12134 0 -0.47564 0.61073 -0.77834 -0.21179 0.57537 -1.55204
LEU_424 -7.85091 0.50506 1.27258 -0.44615 0.16507 0.10474 2.18041 -1.90728 -0 -0 -0.62069 0.12656 0 0 0 0 0 0.03499 0.09614 0.09188 0.44258 0 -0.21299 0 0.18072 -0.0505 0.53422 -5.35357
GLY_425 -3.53606 0.3912 3.6087 -5e-05 0 0 1.61344 -1.74677 -0.00204 -0.02653 -1.89294 -0.3995 0 0 0 0 0 0.02883 -0.161 0 0 0 -1.41679 0 0.83697 -0.47678 0.43395 -2.74537
LEU_426 -7.64767 0.46394 2.86711 -0.50496 0.19344 0.14733 1.69828 -2.23285 -0.0006 -0.00718 -0.35685 0.08454 0 0 0 0 0 0.01443 0.167 0.06692 0.43456 0 0.00299 0 0.18072 -0.27917 0.62575 -4.08226
ARG_427 -6.99393 0.77843 7.75133 -0.46825 0.06223 0.23804 3.33397 -3.17959 -0 -0 -4.86676 0.38132 0 0 0 -1.34615 0 0.0142 -0.0665 0.14748 2.08858 0 -0.18014 0 -1.2888 0.01909 0.91591 -2.65954
SER_428 -5.09188 0.74377 5.85191 -0.03575 0.00909 0.02777 2.04944 -2.62883 -0.00654 -0.04606 -2.81218 0.00663 0 0 0 0 0 0.00525 0.08749 0.04089 0.637 0 -0.22448 1.74121 -0.77834 -0.53392 0.889 -0.06852
LEU_429 -8.57864 0.62992 3.12334 -0.56577 0.13072 0.15244 2.30077 -2.64536 -0 -0 -0.97704 0.22217 0 0 0 0 0 0.02578 -0.05694 0.00065 0.38407 0 -0.13458 0 0.18072 -0.21048 0.529 -5.48925
LYS_430 -4.18543 0.43103 4.78158 -0.50021 0.15617 0.3189 2.04684 -2.24218 -0.02268 -0.15916 -2.57996 -0.0546 0 0 0 0 0 0.01024 0.0318 0.04932 1.6793 0 -0.23824 0 -1.5107 0.16232 0.43361 -1.39202
GLU_431 -6.18677 0.40431 6.02889 -0.29746 0.08189 0.34073 2.83778 -2.77012 -0.00228 -0.00846 -3.73412 -0.2864 0 0 0 -0.3984 0 0.00623 0.33881 0.02954 0 3.05098 -0.10391 0 -2.7348 0.18826 0.56723 -2.64807
ILE_432 -9.2178 0.83785 3.47071 -0.48313 0.3007 0.12215 2.89818 -2.7715 -0 -0 -2.77655 -0.38123 0 0 0 0 0 0.01214 0.32744 0.08629 0.25594 0 -0.28865 0 0.73287 0.32029 0.93954 -5.61474
SER_433 -4.83621 0.22622 5.62953 -0.02891 1e-05 0.02273 2.75918 -2.51073 -0 -0 -2.43903 -0.56423 0 0 0 -0.81924 0 0.00858 -0.057 0.04737 0.60555 0 0.25868 2.13996 -0.77834 0.08381 0.79656 0.54449
ASP_434 -5.28006 0.4332 6.99472 -0.1203 0.0187 0.36526 2.53605 -3.18518 -0 -0 -4.98473 -1.51818 0 0 -1.18432 -0.36809 0 0.01755 0.00601 0.09977 0 2.78365 0.29044 0 -2.3716 0.08189 0.39745 -4.98775
GLY_435 -4.10724 0.51794 4.35355 -0.00019 0 0 1.73221 -2.15245 -0 -0 -2.53341 -0.18227 0 0 -1.39548 0 0 0.03973 -0.06964 0 0 0 -1.49652 0 0.83697 0.31403 0.39332 -3.74946
ASP_436 -7.06616 0.56692 8.28286 -0.09211 0.01056 0.25747 4.78719 -3.72668 -0.00715 -0.0399 -6.81476 0.01553 0 0 -0.58718 -0.84104 0 0.01163 -0.01181 0.01048 0 2.24416 0.10153 0 -2.3716 0.02018 0.32014 -4.92975
VAL_437 -7.92094 0.85972 2.05193 -0.27557 0.19951 0.05742 2.68299 -2.30801 -0 -0 -3.08102 -0.24643 0 0 0 0 0 0.00996 -0.01973 0.00063 0.30891 0 -0.78679 0 1.9342 -0.31302 0.31444 -6.53181
ILE_438 -7.81016 1.20294 2.66861 -0.67467 0.52185 0.16857 2.66056 -2.42134 -0 -0 -3.00268 -0.23376 0 0 0 0 0 0.05025 0.02686 0.12721 2.70883 0 -0.64189 0 0.73287 -0.33813 0.55327 -3.7008
ILE_439 -8.75427 0.91829 2.34973 -0.46442 0.29112 0.10176 3.02349 -2.44812 -0 -0 -2.65181 -0.21862 0 0 0 0 0 0.00544 -0.05258 0.00742 0.27474 0 -0.63025 0 0.73287 -0.22803 0.8335 -6.90974
SER_440 -5.95758 0.9546 5.36995 -0.0322 0 0.07495 3.3571 -2.78185 -0.00014 -0.00033 -2.94675 0.02966 0 0 0 0 0 0.00481 0.00725 0.00199 0.21801 0 -0.44023 0.60238 -0.77834 -0.14598 0.62178 -1.84091
GLY_441 -3.28579 0.27266 3.89411 -5e-05 0 0 2.24158 -1.97476 -0 -0 -1.92656 -0.41406 0 0 0 0 0 0.01323 -0.13725 0 0 0 -1.41517 0 0.83697 -0.58351 0.31524 -2.16336
ASN_442 -9.95399 0.8729 8.83376 -0.19337 0.01558 0.31894 5.07756 -4.59753 -0.00014 -0.00033 -3.38458 -0.60461 0 0 -1.74596 0 0 0.03543 0.13029 0.33469 0 2.60476 -0.56871 0 -0.93687 -0.55175 0.70618 -3.60774
LYS_443 -3.96216 0.32841 4.12876 -0.42102 0.06776 0.22774 1.60292 -1.89205 -0.01931 -0.11484 -1.34573 0.02085 0 0 0 0 0 0.09826 -0.14815 0.01086 1.40553 0 -0.03085 0 -1.5107 -0.16161 0.7586 -0.95672
ASN_444 -5.45769 0.60174 4.60382 -0.18414 0.01991 0.29929 1.57107 -2.2657 -0.0306 -0.16123 -1.12504 -0.36454 0 0 -0.85924 0 0 0.01689 0.14463 0.04078 0 1.88164 -0.24471 0 -0.93687 -0.37355 0.42832 -2.39521
LEU_445 -9.50982 0.86225 4.07818 -0.6078 0.1732 0.16475 3.01587 -3.05385 -0.00033 -0.00119 -1.57061 0.30289 0 0 0 0 0 0.02131 -0.03489 0.01611 0.5465 0 -0.31628 0 0.18072 -0.3042 0.61953 -5.41765
CYS:disulfide_446 -4.98327 0.31988 2.95489 -0.04095 0.00109 0.02053 1.27164 -1.55596 -0.01192 -0.11337 -0.5707 -0.22441 0 0 0 0 -0.70309 0.0442 0.41104 0.29165 0.1821 0 0.00189 0 3.6196 0.36171 1.04051 2.31707
TYR_447 -11.4486 1.23628 5.07836 -0.80669 0.1527 0.42869 3.42016 -3.48425 -0.02061 -0.07464 -2.4655 -0.11469 0 0 -0.55879 0 0 0.08377 -0.01817 0.00649 0 2.27781 0.03295 0.0016 1.2797 0.29608 1.55094 -3.1464
ALA_448 -4.9178 0.42747 1.10298 -0.02368 0 0 1.48561 -1.6647 -0.01363 -0.13662 -0.72929 -0.3644 0 0 -0.58603 0 0 0.04072 -0.08668 0 0 0 -0.34345 0 1.8394 -0.47893 1.25758 -3.19144
ASN_449 -3.03309 0.24446 2.31679 -0.20056 0.04137 0.31644 0.86952 -1.41058 -0.01192 -0.11337 -0.10602 -0.43759 0 0 0 0 0 0.02296 -0.08491 0.00913 0 2.16971 -0.39736 0 -0.93687 -0.63932 0.30874 -1.07248
THR_450 -4.96245 0.3857 4.44618 -0.12751 0.04548 0.06811 2.74387 -2.23984 -0.01573 -0.0959 -2.43919 -0.48839 0 0 -0.93845 0 0 0.0155 0.25713 0.09857 0.19433 0 -0.49346 4.17027 -1.0874 -0.45208 0.45572 -0.45955
ILE_451 -8.45003 0.94948 3.16077 -0.49875 0.45076 0.10271 1.8666 -2.64672 -0.0577 -0.39968 -1.15015 0.31387 0 0 0 0 0 0.00817 0.01047 0.04478 0.45466 0 -0.4597 0 0.73287 -0.40631 0.80786 -5.16605
ASN_452 -4.89856 0.34885 4.73478 -0.33495 0.05703 0.64456 2.69544 -2.25327 -0.00479 -0.08705 -2.63816 -0.78676 0 0 0 0 0 0.00433 -0.02156 0.01139 0 1.83604 -0.52655 0 -0.93687 -0.15743 0.72893 -1.5846
TRP_453 -11.5795 1.33284 2.91781 -0.81473 0.00684 0.33063 3.73556 -3.17588 -0.01997 -0.09788 -3.04053 -0.31971 0 0 -0.58603 0 0 0.02355 0.07348 5e-05 0 2.06098 0.07869 0 1.6906 -0.13352 0.5785 -6.93819
LYS_454 -3.03394 0.2455 2.87332 -0.31332 0.02932 0.1531 0.59018 -1.46616 -0.00101 -0.01394 0.30177 -0.04335 0 0 0 0 0 0.0314 -0.03995 0.00246 1.85731 0 -0.02507 0 -1.5107 -0.57348 0.4648 -0.47175
LYS_455 -4.16352 0.58753 6.51366 -0.42631 0.05395 0.2469 3.05268 -2.6372 -0.02268 -0.15916 -3.50458 -0.15128 0 0 0 -0.78497 0 0.0124 0.11772 0.00638 2.3173 0 -0.11649 0 -1.5107 -0.33868 0.34981 -0.55723
LEU_456 -8.18892 0.58833 3.70137 -0.45849 0.14677 0.10333 2.83356 -2.70945 -0 -0 -1.46852 0.18667 0 0 0 0 0 0.00457 -0.06278 0.01448 0.27669 0 -0.30681 0 0.18072 -0.19907 0.50463 -4.85291
PHE_457 -10.6606 1.25596 4.70942 -0.58696 0.57697 0.25901 2.37187 -3.34046 -0 -0 -0.93226 -0.10773 0 0 0 0 0 0.0106 -0.02872 0.00142 0 4.00314 0.10236 0 1.0402 -0.43123 0.8294 -0.92757
GLY_458 -2.20482 0.06574 2.55969 -5e-05 0 0 1.38265 -1.29184 -0.03221 -0.11982 -1.15068 -0.39615 0 0 0 0 0 0.00632 -0.08527 0 0 0 0.58566 0 0.83697 -0.14093 0.73446 0.74973
THR_459 -4.05914 0.34187 3.96705 -0.21781 0.09224 0.09638 2.40785 -2.06019 -0.02522 -0.23044 -2.71014 -0.59994 0 0 -1.36223 0 0 0.0155 0.05527 0.12742 0.96513 0 -0.0671 4.07391 -1.0874 0.05551 0.56899 0.34752
SER_460 -1.5117 0.19539 1.80533 -0.0304 0 0.07102 0.85696 -0.86541 -0.00965 -0.10984 -0.5927 -0.33405 0 0 -0.78224 0 0 0.01255 0.02059 0.00623 0.35732 0 -0.24763 0.6034 -0.77834 -0.36217 0.65612 -1.03922
GLY_461 -1.24579 0.03416 1.63519 -7e-05 0 0 0.34577 -0.73473 -0.00715 -0.0399 0.41127 -0.40386 0 0 0 0 0 0.02357 -0.14457 0 0 0 -1.5062 0 0.83697 -0.74703 0.2866 -1.25578
GLN_462 -9.47678 1.14355 7.27477 -0.29736 0.03 0.1943 3.37247 -3.85388 -0.04778 -0.24042 -3.65578 -0.18288 0 0 -1.42784 0 0 0.01554 0.10638 0.17378 0 2.84025 0.04449 0 -0.18838 -0.51315 0.81663 -3.87211
LYS_463 -3.96421 0.16903 4.55298 -0.29865 0.04599 0.1458 2.0902 -2.05568 -0 -0 -2.94907 -0.14496 0 0 -0.58718 0 0 0.00966 -0.00947 0.00628 2.01812 0 0.04079 0 -1.5107 -0.13188 0.94538 -1.62758
THR_464 -4.75487 0.89304 1.601 -0.16876 0.11354 0.06212 0.8906 -1.25324 -0 -0 -0.44389 0.3923 0 0 0 0 0 0.05966 0.06069 0.02151 0.18715 0 -0.19345 2.28107 -1.0874 -0.00099 0.33638 -1.00354
LYS_465 -4.59982 0.44058 3.09481 -0.50336 0.14325 0.26068 2.27251 -1.65073 -0.00214 -0.00696 -2.31167 0.00494 0 0 0 0 0 0.09612 -0.02827 0.11792 2.77862 0 0.35192 0 -1.5107 0.31175 0.234 -0.50654
ILE_466 -6.70146 1.13432 1.09099 -0.49395 0.41642 0.11477 1.05954 -1.66658 -0 -0 -0.13652 -0.18879 0 0 0 0 0 0.04598 -0.02668 0.05324 0.26317 0 -0.54697 0 0.73287 0.22533 0.36042 -4.2639
ILE_467 -5.29265 0.7812 4.27683 -0.56085 0.44039 0.17338 1.8554 -2.18004 -0.00214 -0.00696 -1.33688 -0.47466 0 0 0 0 0 0.0388 0.04808 0.00868 0.77779 0 0.14177 0 0.73287 -0.0569 0.53718 -0.0987
SER_468 -2.57458 0.21854 3.02707 -0.02989 0.01744 0.03022 1.38191 -1.42422 -0 -0 -1.05187 -0.05069 0 0 0 0 0 0.01951 -0.02908 0.00589 0.1355 0 0.07868 0.60511 -0.77834 0.27836 0.34297 0.20252
ASN_469 -7.66319 0.46386 6.47836 -0.14533 0.0017 0.20377 2.03345 -3.52547 -0 -0 -1.79349 -0.29509 0 0 -0.69717 0 0 0.00982 -0.01795 0.30374 0 1.86476 -0.49173 0 -0.93687 0.9717 0.79581 -2.43933
ARG_470 -6.26899 0.61953 5.68807 -0.64264 0.13891 0.26577 1.67888 -2.4373 -0.01964 -0.11603 -1.7822 0.68773 0 0 0 0 0 0.00504 0.0103 0.10705 2.49371 0 -0.08961 0 -1.2888 0.5278 0.95052 0.52809
GLY_471 -2.74665 0.21703 3.54266 -0.00017 0 0 1.78887 -1.64751 -0 -0 -1.7016 -0.28987 0 0 0 0 0 0.01771 -0.12331 0 0 0 1.01281 0 0.83697 0.0368 0.4858 1.42953
GLU_472 -4.06695 0.24749 5.13275 -0.35689 0.11098 0.44674 2.10795 -2.15257 -0 -0 -2.29183 -0.65713 0 0 0 0 0 0.01387 -0.05962 0.01982 0 3.1798 -0.19664 0 -2.7348 0.00655 0.2802 -0.97031
ASN_473 -3.08251 0.18655 3.39566 -0.18478 0.03611 0.28164 1.25108 -1.7169 -0 -0 -1.07367 -0.31579 0 0 0 0 0 0.00775 -0.05141 0.01007 0 1.45074 0.10778 0 -0.93687 -0.21933 0.15167 -0.70221
SER_474 -4.47993 0.23843 5.0342 -0.02392 0 0.02152 2.74842 -2.51313 -0 -0 -2.59243 -0.22428 0 0 0 0 0 0.00751 0.07353 9e-05 0.49363 0 0.25845 0.6015 -0.77834 -0.00214 0.25629 -0.88059
CYS:disulfide_475 -7.73675 0.60068 6.59476 -0.03796 0 0.01509 3.02869 -3.30366 -0 -0 -2.1545 -0.39243 0 0 0 0 -0.70309 0.01531 0.06732 0.03466 0.30463 0 0.26534 0 3.6196 0.23761 0.62621 1.08153
LYS_476 -5.14234 0.36112 6.00005 -0.30897 0.03668 0.14015 2.25061 -2.73714 -0 -0 -3.01239 -0.02236 0 0 0 0 0 0.01306 -0.03148 0.03359 1.81778 0 -0.01871 0 -1.5107 0.08917 0.42128 -1.6206
ALA_477 -2.73834 0.13823 2.52771 -0.02335 0 0 1.6212 -1.59967 -0 -0 -0.85033 -0.35624 0 0 0 0 0 0.00967 -0.07889 0 0 0 -0.39525 0 1.8394 -0.43834 0.33342 -0.01078
THR_478 -3.34026 0.15964 3.97209 -0.13382 0.05845 0.07269 2.06926 -1.94784 -0 -0 -2.35977 -0.02258 0 0 0 0 0 0.00253 -0.01004 0.00376 0.01291 0 -0.21109 4.12946 -1.0874 -0.52317 0.32845 1.17328
GLY_479 -2.66633 0.21394 2.92817 -5e-05 0 0 1.626 -1.61201 -0.01916 -0.10588 -1.83873 -0.37399 0 0 0 0 0 0.01732 -0.17374 0 0 0 -1.4003 0 0.83697 -0.68751 0.52483 -2.73045
GLN_480 -5.67714 0.29291 4.31384 -0.66804 0.09921 0.70175 1.9082 -2.16857 -0 -0 -2.03649 -0.77708 0 0 0 0 0 0.02261 0.01856 0.0307 0 2.35959 -0.00942 0 -0.18838 -0.28495 0.56617 -1.49654
VAL_481 -4.50053 0.53004 2.68043 -0.30104 0.18425 0.05665 1.45535 -1.90284 -0.01916 -0.10588 -1.6454 -0.17951 0 0 -0.55879 0 0 0.03282 -0.01625 0.00242 0.04966 0 -0.49906 0 1.9342 0.09981 0.36456 -2.33829
CYS:disulfide_482 -4.26783 0.29622 1.73971 -0.03794 0 0.01382 0.53531 -1.10344 -0 -0 -0.17192 -0.16861 0 0 0 0 -0.66859 0.01724 0.00428 0.00365 0.21711 0 0.3278 0 3.6196 -0.36298 0.24327 0.23668
HIS_483 -6.5854 0.4129 5.68037 -0.50462 0.03144 0.34732 2.37214 -2.70729 -0.03267 -0.20223 -2.27326 -0.96025 0 0 -1.21368 0 0 0.01063 0.04204 0.07639 0 1.62576 -0.01542 0 -0.45461 -0.45893 0.18962 -4.61973
ALA_484 -2.50154 0.15175 2.6862 -0.02415 1e-05 0 1.32714 -1.38872 -0 -0 -0.38271 -0.35829 0 0 -0.76961 0 0 0.06341 -0.11456 0 0 0 -0.40113 0 1.8394 -0.46316 0.3059 -0.03005
LEU_485 -8.29682 1.3772 4.85578 -0.54521 0.26357 0.16095 2.29648 -2.9172 -0.00454 -0.0491 -2.66 0.12657 0 0 -1.21368 0 0 0.25125 -0.07367 0.05336 0.08695 0 -0.13867 0 0.18072 -0.56576 0.55079 -6.26105
CYS:disulfide_486 -6.36587 0.64033 4.37474 -0.05366 2e-05 0.03574 1.90632 -2.19899 -0.01443 -0.07155 -0.79214 -0.34812 0 0 0 0 -0.57312 0.11272 0.00177 0.11272 0.8476 0 0.18476 0 3.6196 -0.49392 0.44646 1.371
SER_487 -5.33122 1.00495 6.0462 -0.04419 0 0.07998 3.22348 -2.64227 -0.01414 -0.11515 -2.22705 -0.38259 0 0 -0.71629 0 0 0.03149 -0.01862 0.29091 0.12218 0 -0.51595 1.73724 -0.77834 -0.30215 1.10421 0.55268
PRO_488 -1.61094 0.72579 1.33274 -0.0798 0 0.04807 0.4003 -0.56751 -0.01573 -0.0959 0.98934 0.53948 0 0 0 0 0 0.03352 -0.24316 0.02409 0.37319 0 -0.79853 0 -2.4119 0.24419 1.43265 0.31989
GLU_489 -5.76108 0.60053 7.13926 -0.22257 0.03249 0.32104 3.77343 -2.88385 -0 -0 -5.95792 -0.56933 0 0 -0.71629 -0.78497 0 0.01413 0.16889 0.05949 0 3.134 -0.13423 0 -2.7348 0.29882 0.57788 -3.64506
GLY_490 -4.6173 0.74809 3.51956 -0.00028 0 0 1.8177 -2.01434 -0.03705 -0.23321 -2.76806 -0.19768 0 0 0 0 0 0.02196 0.03176 0 0 0 -1.52189 0 0.83697 -0.02818 0.36109 -4.08086
CYS:disulfide_491 -7.96965 1.04087 4.39909 -0.06861 0.00214 0.06597 2.54386 -2.52683 -0.0001 -0.00176 -0.42102 -0.34618 0 0 -0.93845 0 -0.66859 0.02518 -0.01557 0.00011 0.25568 0 -0.31346 0 3.6196 -0.1062 0.36255 -1.06137
TRP_492 -12.5592 1.26114 5.128 -0.91017 0.05646 0.59929 3.79352 -3.82307 -0.0006 -0.00718 -3.14991 -0.24793 0 0 0 0 0 0.06665 -0.01601 0.00051 0 2.50313 -0.02536 0 1.6906 -0.26654 0.42144 -5.48528
GLY_493 -4.89191 0.83655 4.02141 -0.0019 0 0 1.56305 -2.19842 -0.01824 -0.13068 -0.34404 -0.36705 0 0 0 0 0 0.00427 -0.06062 0 0 0 -1.43785 0 0.83697 0.03793 0.69854 -1.45199
PRO_494 -4.41682 0.407 2.47572 -0.10042 0.00706 0.06286 1.06021 -0.99131 -0 -0 -0.27521 0.67688 0 0 0 0 0 0.00248 0.09654 0.02207 0.34316 0 -0.0681 0 -2.4119 0.18544 0.88704 -2.03731
GLU_495 -5.20067 0.94336 5.85684 -0.37627 0.07024 0.68982 2.34569 -2.33191 -0 -0 -2.25815 -0.56819 0 0 -0.90841 0 0 0.0186 0.05395 0.00607 0 3.09097 -0.01674 0 -2.7348 -0.12193 1.14873 -0.29278
PRO_496 -5.78385 0.72966 3.91345 -0.08768 4e-05 0.0547 1.75326 -1.56267 -0 -0 -1.15799 0.68299 0 0 0 0 0 0.11005 -0.13921 0.00841 0.57741 0 -0.51434 0 -2.4119 -0.28546 0.97677 -3.13636
ARG_497 -6.08909 0.96161 5.72988 -0.48405 0.08956 0.30006 2.14483 -2.27241 -0.00087 -0.00351 -1.56173 0.02606 0 0 0 -1.03115 0 0.26937 0.13215 0.13039 2.01346 0 -0.14801 0 -1.2888 -0.09137 1.04681 -0.12681
ASP_498 -7.84839 0.95276 9.76193 -0.10937 0.03196 0.33949 4.75895 -4.08862 -0.00087 -0.00351 -7.83394 -0.28241 0 0 -0.90841 -0.92242 0 0.0548 0.10219 0.08037 0 2.47011 -0.06931 0 -2.3716 0.01498 1.10273 -4.76857
CYS:disulfide_499 -5.78825 0.87944 3.47778 -0.0603 0 0.04208 1.54368 -2.01374 -0 -0 -0.04468 -0.36115 0 0 0 0 -0.57312 0.04853 -0.02715 0.04101 0.9529 0 0.15655 0 3.6196 -0.20311 0.53399 2.22406
VAL_500 -6.23418 0.61275 2.95218 -0.30369 0.15184 0.06807 1.85692 -2.16582 -0 -0 -2.48763 -0.10916 0 0 0 0 0 0.01807 -0.03648 5e-05 0.08566 0 -0.25383 0 1.9342 -0.23734 0.36144 -3.78695
SER_501 -3.89205 0.60236 4.61577 -0.02903 0.00053 0.05015 1.9419 -2.05472 -0.02745 -0.16716 -1.87579 -0.93069 0 0 0 0 0 0.06486 -0.00833 0 0.13524 0 -0.25217 0.60542 -0.77834 0.14033 0.29211 -1.56706
CYS:disulfide_502 -5.60744 0.31937 3.07608 -0.05378 5e-05 0.03572 1.25945 -1.76083 -0 -0 0.69933 -0.32289 0 0 0 0 -0.31698 0.10323 -0.00518 0.09772 0.92976 0 0.20245 0 3.6196 -0.03114 0.29648 2.541
ARG_503 -5.83254 0.37733 5.35864 -0.73267 0.10285 0.50608 1.73016 -2.40942 -0 -0 -2.25252 0.15801 0 0 -0.76961 0 0 0.07588 -0.05947 0.26892 2.3189 0 -0.03861 0 -1.2888 -0.53254 0.5151 -2.50432
ASN_504 -4.51899 0.41149 3.93218 -0.14515 0.00555 0.19182 1.41971 -1.9371 -0 -0 -0.22768 -0.46302 0 0 0 0 0 0.04881 0.01937 0.0482 0 1.92742 -0.50207 0 -0.93687 0.26942 0.5071 0.05018
VAL_505 -6.31737 0.68596 2.12642 -0.3206 0.21411 0.06579 1.67314 -1.94261 -0 -0 -1.24244 0.24496 0 0 0 0 0 0.02002 0.01098 0.01236 0.52443 0 0.76293 0 1.9342 0.70123 0.25655 -0.58993
SER_506 -5.15846 0.23264 4.25136 -0.02779 0 0.06568 2.39731 -2.23579 -0.00649 -0.04756 -2.00087 -0.29185 0 0 0 0 0 0.01359 0.00842 0.00115 0.21955 0 -0.38438 0.60623 -0.77834 0.06804 0.19682 -2.87074
ARG_507 -7.07967 0.46397 7.62816 -1.06377 0.26112 0.81951 3.8882 -3.45139 -0.01676 -0.0809 -4.1976 0.22599 0 0 -0.49076 -1.67407 0 0.02072 -0.01596 0.032 3.38033 0 0.06357 0 -1.2888 0.23406 0.63371 -1.70833
GLY_508 -1.23301 0.10443 1.78217 -0.00026 0 0 0.36971 -0.81161 -0.00649 -0.04756 0.11445 -0.30574 0 0 0 0 0 0.00479 -0.2535 0 0 0 -1.35085 0 0.83697 0.25207 0.6894 0.14497
ARG_509 -3.35409 0.15781 4.11195 -0.44363 0.0591 0.2513 1.46705 -1.75693 -0.00659 -0.01951 -1.41434 0.13288 0 0 0 -0.92595 0 0.01093 -0.00052 0.09173 1.96119 0 -0.05453 0 -1.2888 -0.35079 0.34333 -1.02843
GLU_510 -7.07296 0.83243 6.78448 -0.31989 0.07096 0.39825 3.27051 -2.94894 -0.0186 -0.12175 -4.11505 -0.36007 0 0 0 -1.03115 0 0.02469 0.14539 0.08093 0 3.3928 0.25115 0 -2.7348 -0.22847 0.43033 -3.26977
CYS:disulfide_511 -6.39242 0.9564 3.39589 -0.05783 0.00026 0.03865 1.4709 -1.94418 -0.02519 -0.14125 -1.24619 -0.35594 0 0 0 0 -0.31698 0.14198 0.07391 0.00495 0.48062 0 0.09216 0 3.6196 -0.13698 0.77728 0.43564
VAL_512 -7.79519 1.11883 3.4383 -0.30064 0.16832 0.05692 1.64262 -2.86136 -0 -0 -0.35354 -0.32981 0 0 0 0 0 0.03269 0.04818 0.047 0.05403 0 -0.49993 0 1.9342 -0.32079 0.76026 -3.15992
ASP_513 -2.47128 0.11966 1.67375 -0.1169 0 0.34627 0.042 -0.96668 -0 -0 -0.23094 -0.95753 0 0 0 0 0 0.01178 -0.0017 0.03141 0 2.98168 -0.25093 0 -2.3716 -0.27839 0.3597 -2.07971
LYS_514 -3.61465 0.31674 4.09613 -0.45291 0.07319 0.27593 1.36342 -1.8656 -0.01798 -0.10573 -3.22185 -0.2313 0 0 -0.49076 0 0 0.02452 0.0083 0.09583 1.88973 0 0.27196 0 -1.5107 0.01021 0.21899 -2.8665
CYS:disulfide_515 -5.86231 0.85745 2.52922 -0.03662 0 0.01419 0.89432 -1.57501 -0.01656 -0.12096 -1.38791 -0.16865 0 0 0 0 -0.63299 0.01475 0.10476 0.08761 0.20684 0 -0.12287 0 3.6196 0.10592 0.19829 -1.29091
ASN_516 -6.77501 0.2787 7.07629 -0.2088 0.02838 0.33576 2.90574 -3.16617 -0.00039 -0.00144 -2.53516 -0.57852 0 0 -0.80449 0 0 0.0273 0.01674 0.00192 0 2.56916 -0.52921 0 -0.93687 -0.04002 0.20185 -2.13424
LEU_517 -6.53435 0.76108 2.78054 -0.51091 0.31074 0.11234 1.60527 -2.11666 -0.01179 -0.08264 -0.77443 0.2552 0 0 0 0 0 0.0767 -0.00906 0.20455 0.49039 0 -0.21437 0 0.18072 0.14743 0.3613 -2.96794
LEU_518 -5.29113 0.5272 2.81111 -0.51384 0.17098 0.15334 0.27047 -1.80052 -0.02823 -0.18737 0.54966 0.02569 0 0 0 0 0 0.14215 0.23714 0.15243 2.15525 0 0.09603 0 0.18072 0.27166 0.65265 0.57536
GLU_519 -2.7232 0.30818 4.12092 -0.22155 0.03964 0.34979 1.05069 -1.67105 -0 -0 -2.10622 -0.49539 0 0 0 0 0 0.01958 0.17888 0.00046 0 2.89934 -0.04789 0 -2.7348 0.42344 1.28065 0.67146
GLY_520 -3.47307 0.17584 3.3555 -0.00021 0 0 1.22271 -1.6249 -0 -0 -1.18824 -0.17389 0 0 -0.65944 0 0 0.08221 -0.06996 0 0 0 -0.25438 0 0.83697 0.25642 1.04 -0.47443
GLU_521 -1.85277 0.58744 2.30099 -0.46382 0.32385 1.48153 0.408 -0.93358 -0 -0 -0.21796 -2.85179 0 0 0 0 0 0.05074 1.06546 0.01459 0 3.9369 -0.0347 0 -2.7348 5.7173 1.36595 8.16334
PRO_522 -3.34286 0.75706 2.95211 -0.22619 0.04014 0.16824 0.85987 -1.21283 -0 -0 -0.46456 -0.14261 0 0 0 0 0 0.0215 0.04201 0.00295 0.27967 0 -0.64478 0 -2.4119 5.67193 1.94239 4.29214
ARG_523 -10.0344 0.58637 9.58662 -0.72431 0.29753 0.38763 3.3802 -4.17944 -0.01945 -0.12502 -4.96916 0.07036 0 0 -1.38623 0 0 0.01965 0.6432 0.17755 2.9141 0 -0.16842 0 -1.2888 -0.15915 1.31327 -3.67796
GLU_524 -9.78951 0.82984 9.8206 -0.18426 0.04533 0.31133 3.95078 -4.2904 -0.01794 -0.16683 -6.32368 -0.37844 0 0 -0.80449 -1.67407 0 0.0408 0.05175 0.10032 0 2.82631 0.41726 0 -2.7348 0.35048 1.10763 -6.512
PHE_525 -10.8569 1.73015 4.03288 -1.04302 0.11219 0.53398 2.3779 -3.24906 -0.02144 -0.0872 -2.44318 -0.30178 0 0 0 0 0 0.00913 0.11047 0.00375 0 1.60059 -0.59975 0 1.0402 0.38092 1.01433 -5.65587
VAL_526 -5.06811 0.98412 0.45867 -0.27727 0.23474 0.05853 0.30849 -1.35676 -0 -0 -0.31671 -0.20488 0 0 0 0 0 0.00723 0.08331 0.0001 0.3541 0 -0.79406 0 1.9342 -0.26876 0.87568 -2.98738
GLU_527 -4.94298 0.74021 5.16438 -0.22064 0.02831 0.34968 2.17849 -2.48065 -0.03917 -0.22196 -2.86478 -0.57489 0 0 0 -0.63868 0 0.02004 -0.04243 0.01482 0 3.31111 0.15489 0 -2.7348 0.04926 0.63733 -2.11245
ASN_528 -1.66065 0.32828 1.89389 -0.19408 0.02479 0.32722 0.55025 -0.91075 -0 -0 0.14685 -1.02872 0 0 0 0 0 0.01059 -0.08773 0.0404 0 1.87675 -1.02743 0 -0.93687 -0.25035 0.41397 -0.48358
SER_529 -3.36146 0.49151 2.89149 -0.02798 0.01363 0.0279 1.3536 -1.6499 -0.00227 -0.0066 -1.02959 0.08742 0 0 0 0 0 0.00752 0.00619 0.00022 0.06317 0 0.45906 0.60005 -0.77834 -0.04369 0.39089 -0.50721
GLU_530 -5.50988 0.43126 5.55436 -0.28629 0.04769 0.35499 2.64762 -2.68602 -0.01493 -0.11647 -2.26149 -0.29314 0 0 0 0 0 0.01967 -0.02507 0.00672 0 2.97188 0.11969 0 -2.7348 0.44614 0.2727 -1.05536
CYS:disulfide_531 -7.20889 0.45552 4.32499 -0.04768 0.00873 0.01979 1.23245 -2.22246 -0.01031 -0.12417 -1.65197 -0.34249 0 0 0 0 -0.63299 0.02993 -0.04755 0.0836 0.79853 0 0.10034 0 3.6196 -0.05032 0.36536 -1.29997
ILE_532 -9.08787 1.182 5.09949 -0.4758 0.36101 0.10287 2.89462 -3.17321 -0 -0 -2.59017 0.0128 0 0 0 0 0 0.01094 -0.05924 0.33027 0.37986 0 -0.71809 0 0.73287 -0.21114 0.49596 -4.71282
GLN_533 -3.61239 0.33101 2.20458 -0.81687 0.49021 1.29887 0.68716 -1.33583 -0.00804 -0.11756 -1.20366 -2.32819 0 0 0 0 0 0.043 0.09877 0.00352 0 4.47945 0.10991 0 -0.18838 -0.42547 0.41565 0.12572
CYS:disulfide_534 -6.39416 0.23854 3.3873 -0.03847 0 0.01421 1.31926 -1.8299 -0.01231 -0.0756 -1.47892 -0.1736 0 0 0 0 -0.67845 0.00652 0.01775 0.05415 0.21485 0 0.26857 0 3.6196 -0.4865 0.29755 -1.7296
HIS_535 -7.76286 1.05482 5.87067 -0.51119 0.03163 0.38119 2.2215 -2.71776 -0.02858 -0.19266 -1.47085 -0.87364 0 0 -1.20048 0 0 0.01645 -0.06901 0.00143 0 1.52222 -0.03723 0 -0.45461 -0.51617 0.79338 -3.94175
PRO_536 -2.95505 0.67148 2.24217 -0.0706 0 0.04408 0.63236 -0.94491 -0 -0 0.84184 0.57576 0 0 0 0 0 0.06475 -0.25376 0.13819 0.22897 0 -0.89074 0 -2.4119 0.01283 1.32134 -0.75317
GLU_537 -7.68502 0.83869 7.63559 -0.44367 0.11144 0.89033 3.09834 -3.42991 -0.03638 -0.20195 -4.16722 -0.40855 0 0 -1.20048 -0.8692 0 0.05266 0.63423 0.05637 0 2.86726 0.27188 0 -2.7348 0.692 1.02317 -3.00521
CYS:disulfide_538 -6.50966 0.66445 3.43581 -0.04133 0.00048 0.01692 1.608 -1.98502 -0.0177 -0.11166 -1.10779 -0.26769 0 0 0 0 -0.41474 0.01864 -0.01956 0.01788 0.40991 0 0.14922 0 3.6196 0.41087 0.73196 0.60858
LEU_539 -6.21512 0.81311 4.30025 -0.5206 0.17516 0.11448 1.62843 -2.3382 -0.02555 -0.17693 -2.10878 0.28318 0 0 -0.5089 0 0 0.0176 0.03285 0.24296 0.52414 0 -0.27531 0 0.18072 -0.02041 1.1885 -2.68844
PRO_540 -3.85209 0.53746 1.99595 -0.12639 0.00216 0.09162 0.50022 -0.88797 -0 -0 -0.25596 0.22826 0 0 0 0 0 0.0276 -0.0978 0.00985 0.14632 0 -0.98506 0 -2.4119 -0.4278 1.12931 -4.37621
GLN_541 -6.16889 0.63364 5.50921 -0.64899 0.1019 0.64913 2.11257 -2.54346 -0.01267 -0.05531 -2.10229 -0.66893 0 0 -1.2357 -1.04928 0 0.10462 0.22725 3e-05 0 2.22717 -0.00642 0 -0.18838 -0.46113 0.60667 -2.96926
ALA_542 -1.65544 0.20159 1.69432 -0.02501 0.00028 0 0.20372 -0.81505 -0 -0 0.1941 -0.33399 0 0 0 0 0 0.04776 -0.04359 0 0 0 0.36169 0 1.8394 0.11443 0.558 2.34221
MET_543 -1.92601 0.10744 1.0304 -0.59545 0.20697 0.17878 0.25006 -0.63609 -0.00206 -0.00688 -0.04426 -0.53711 0 0 0 0 0 0.05461 -0.05875 0.0476 1.03776 0 0.31086 0 0.60916 0.46145 0.17587 0.66433
ASN_544 -4.62161 0.39837 3.96676 -0.16371 0.01124 0.21899 0.98976 -2.06253 -0.01657 -0.10787 -0.35153 -0.96185 0 0 -0.99767 0 0 0.03512 -0.00457 0.00018 0 1.85618 -0.17203 0 -0.93687 0.30416 0.33769 -2.27836
ILE_545 -5.57969 0.59065 2.09449 -0.46169 0.34167 0.09149 1.69549 -1.70288 -0 -0 -0.83725 0.05674 0 0 -0.99767 0 0 0.03642 -0.03727 0.03861 0.46763 0 -0.77151 0 0.73287 -0.24678 0.63713 -3.85154
THR_546 -6.88139 0.74059 3.6915 -0.20931 0.20858 0.07876 2.06715 -2.10891 -0.06093 -0.38915 -1.82494 -0.70261 0 0 0 0 0 0.01545 -0.0506 0.00363 0.12843 0 0.16511 2.28943 -1.0874 -0.09285 0.70895 -3.3105
CYS:disulfide_547 -6.78202 0.75059 3.23975 -0.06677 0.00243 0.06644 1.61986 -1.98211 -0.01064 -0.10125 -0.19392 -0.35822 0 0 0 0 -0.67845 0.00243 -0.0006 0.06854 0.2763 0 -0.28115 0 3.6196 0.05921 0.46978 -0.28021
THR_548 -2.90777 0.10211 2.40129 -0.13158 0.08345 0.07949 1.43647 -1.24225 -0 -0 -1.3604 -0.92244 0 0 0 -0.70135 0 0.00361 -0.03952 0.0171 0.03578 0 -0.40904 2.26858 -1.0874 -0.24149 0.29144 -2.32391
GLY_549 -3.9908 0.41307 2.94628 -0.00165 0 0 0.9464 -1.76978 -0.01088 -0.081 -0.30996 -0.3623 0 0 0 0 0 0.00806 -0.09461 0 0 0 -1.53449 0 0.83697 0.16305 0.1968 -2.64483
ARG_550 -3.8751 0.34641 3.59392 -0.645 0.13957 0.4219 0.98453 -1.74759 -0.00385 -0.03213 -1.65565 0.34582 0 0 -0.53037 -0.63868 0 0.02411 0.03768 0.07185 2.64209 0 -0.10298 0 -1.2888 0.11704 0.2485 -1.54674
GLY_551 -2.9811 0.56886 2.98359 -0.00021 0 0 1.09573 -1.50867 -0 -0 -0.01343 -0.16695 0 0 0 0 0 0.02676 -0.02649 0 0 0 -1.5132 0 0.83697 -0.16782 0.82915 -0.03682
PRO_552 -6.11371 0.45264 3.80849 -0.10214 0.00334 0.06405 1.50427 -1.71591 -0 -0 -0.64787 0.68562 0 0 0 0 0 0.02116 -0.04991 0.023 0.45393 0 -0.3468 0 -2.4119 0.04081 0.87897 -3.45196
ASP_553 -3.81154 0.5314 4.74575 -0.11648 0.00086 0.34454 1.42435 -2.06369 -0.02266 -0.16886 -1.53885 -0.93336 0 0 0 -0.55995 0 0.02555 -0.00449 0.02687 0 2.80468 -0.34274 0 -2.3716 -0.13383 0.70009 -1.46396
ASN_554 -6.42806 0.42909 6.65057 -0.20586 0.04761 0.32605 3.04587 -3.21041 -0 -0 -3.80205 -0.54664 0 0 -0.53037 -0.70135 0 0.01538 -0.06341 0.27713 0 2.27493 -0.53481 0 -0.93687 -0.57055 0.71605 -3.74769
CYS:disulfide_555 -5.19671 0.31072 3.23531 -0.0433 0.00033 0.0165 0.84335 -1.74526 -0 -0 0.16449 -0.26047 0 0 0 0 -0.41474 0.04775 -0.01027 0.0028 0.42323 0 0.17345 0 3.6196 -0.63885 0.49094 1.01885
ILE_556 -4.75203 0.80178 2.19262 -0.5613 0.31933 0.1478 1.53297 -1.61192 -0 -0 -0.70762 0.33193 0 0 0 0 0 0.03573 -0.03033 0.0103 1.62716 0 -0.08551 0 0.73287 -0.28473 0.45313 0.15218
GLN_557 -4.90766 0.54654 4.02694 -0.31187 0.03713 0.1664 1.68438 -1.98306 -0.02838 -0.16249 -1.9721 -0.18634 0 0 0 -1.04928 0 0.02207 0.03048 0.02955 0 2.87124 -0.15538 0 -0.18838 0.13867 0.52152 -0.87002
CYS:disulfide_558 -5.83756 0.93108 2.79109 -0.06825 0.0005 0.05084 0.80422 -1.69469 -0 -0 0.01522 -0.36865 0 0 0 0 -0.36296 0.02827 0.00447 0.02584 0.55365 0 0.16527 0 3.6196 0.0228 0.35155 1.03228
ALA_559 -4.78575 0.38722 2.16286 -0.02315 0 0 1.13529 -1.88799 -0 -0 -1.02156 -0.31952 0 0 0 0 0 0.00448 -0.05016 0 0 0 -0.18817 0 1.8394 -0.35833 0.3809 -2.72448
HIS_D_560 -5.63593 0.37984 4.52675 -0.36483 0.00591 0.42118 2.26582 -2.33049 -0.03634 -0.20183 -2.13842 -0.21241 0 0 0 -0.8692 0 0.00751 0.00479 0.05304 0 3.19144 -0.2433 0 -0.45461 1.38146 0.62533 0.37572
TYR_561 -9.51418 1.50868 4.19026 -0.64699 0.0541 0.35493 3.19926 -2.96278 -0.00569 -0.01662 -2.65257 -0.14384 0 0 0 0 0 0.05173 0.05811 0.06235 0 1.88221 -0.27659 0.0004 1.2797 1.43218 0.58973 -1.55563
ILE_562 -6.30382 0.38212 3.82462 -0.4946 0.44727 0.11669 2.70178 -2.32247 -0.00308 -0.01685 -2.84422 -0.00592 0 0 0 0 0 0.02884 0.06901 0.02449 0.42106 0 -0.74614 0 0.73287 -0.42171 0.42209 -3.98794
ASP_563 -6.14838 0.5367 7.62528 -0.20875 0.04932 0.68455 3.74652 -3.1791 -0.01697 -0.0739 -7.18203 -1.06341 0 0 0 -0.75079 0 0.00827 -0.01334 0.20636 0 2.37398 -0.46704 0 -2.3716 -0.12675 0.42605 -5.94503
GLY_564 -2.51207 0.54855 2.12826 -0.00022 0 0 0.70335 -1.28132 -5e-05 -0.00096 0.30876 -0.29109 0 0 0 0 0 0.00547 -0.26857 0 0 0 -1.34452 0 0.83697 1.02868 0.85192 0.71315
PRO_565 -3.76859 0.72517 2.37175 -0.10563 0.00605 0.06627 0.82584 -0.99431 -0.03335 -0.16848 0.29349 0.66773 0 0 0 0 0 0.01526 0.04515 0.01688 0.3673 0 -0.15364 0 -2.4119 0.92674 0.90159 -0.40667
HIS_566 -7.24545 0.66494 6.49688 -0.44813 0.13328 0.44541 2.75833 -3.12146 -0 -0 -3.80235 -0.28874 0 0 0 -0.55995 0 0.01735 0.2514 0.06552 0 2.95526 -0.01385 0 -0.45461 0.03342 0.86007 -1.25269
CYS:disulfide_567 -6.47991 0.94657 3.40709 -0.06249 0.00053 0.04481 2.01714 -1.92682 -0.01456 -0.0558 -1.25197 -0.42362 0 0 0 0 -0.36296 0.02778 -0.04932 0.02293 0.54725 0 0.12661 0 3.6196 -0.01398 0.87855 0.99743
VAL_568 -6.72356 0.43381 4.07154 -0.30446 0.15354 0.06289 2.33499 -2.65571 -0 -0 -1.74205 -0.42582 0 0 0 0 0 0.01454 -0.02131 0.00465 0.17373 0 -0.41894 0 1.9342 -0.21393 0.36253 -2.95935
LYS_569 -3.92519 0.35914 3.17457 -0.43747 0.07569 0.26486 0.62134 -1.47464 -0 -0 -0.29153 -0.21393 0 0 0 0 0 0.04063 0.05871 0.01108 2.4109 0 -0.10649 0 -1.5107 -0.30318 0.26759 -0.97862
THR_570 -3.51854 0.32648 2.0667 -0.12076 0.05939 0.09322 0.40686 -1.25075 -0 -0 -0.51223 -0.55969 0 0 0 0 0 0.01742 0.03032 0.01522 0.16848 0 -0.27307 2.28016 -1.0874 -0.31501 0.31578 -1.85741
CYS:disulfide_571 -5.17911 0.66516 2.2212 -0.03856 0 0.01433 0.44376 -1.32342 -0 -0 -0.24752 -0.16321 0 0 0 0 -0.80264 0.01093 0.0198 5e-05 0.19749 0 0.26929 0 3.6196 -0.01831 0.85063 0.53947
PRO_572 -5.05748 0.55025 3.48172 -0.11394 0.00505 0.08527 1.59077 -1.32596 -0 -0 -1.39597 0.25237 0 0 0 0 0 0.02385 -0.07271 0.08385 0.09794 0 -0.91922 0 -2.4119 -0.02233 0.83199 -4.31645
ALA_573 -2.96306 0.30338 0.88484 -0.02888 0.01241 0 0.67873 -1.03349 -0 -0 0.14572 -0.47113 0 0 0 0 0 0.03041 0.07096 0 0 0 -0.0641 0 1.8394 1.34282 0.30594 1.05395
GLY_574 -3.4536 0.20047 2.25652 -6e-05 0 0 0.82525 -1.50077 -0 -0 -0.74749 -0.34437 0 0 0 0 0 0.00288 -0.14425 0 0 0 -1.53939 0 0.83697 1.93498 0.15931 -1.51357
VAL_575 -5.52736 0.43797 3.61602 -0.26226 0.14949 0.04961 2.33084 -2.20925 -0.00289 -0.01403 -1.99521 0.10149 0 0 0 0 0 0.0214 -0.05993 0.00019 0.11825 0 -0.41518 0 1.9342 0.11317 0.51601 -1.09746
MET_576 -6.95325 0.56952 3.48563 -0.46853 0.11614 0.13226 1.68918 -1.84581 -0 -0 -1.98448 0.04579 0 0 0 0 0 0.02811 -0.01986 0.14834 1.57001 0 0.21972 0 0.60916 -0.43555 0.62586 -2.46776
GLY_577 -4.42278 0.27584 3.99234 -0.00042 0 0 2.0414 -2.17579 -0 -0 -1.97386 -0.18564 0 0 0 0 0 0.32714 0.32414 0 0 0 -0.78283 0 0.83697 -0.0439 0.46682 -1.32055
GLU_578 -3.33018 0.22656 3.61134 -0.21408 0.04869 0.32383 1.4108 -1.59448 -0 -0 -0.66691 -0.4446 0 0 0 0 0 0.63288 0.07799 0.07051 0 3.35535 0.20466 0 -2.7348 1.09909 1.10917 3.18583
ASN_579 -2.09929 0.29816 2.05189 -0.20247 0.03802 0.33506 0.26563 -1.08967 -0 -0 0.03968 -0.5553 0 0 0 0 0 0.37826 0.03531 0.01677 0 2.49188 -0.61811 0 -0.93687 1.18647 0.97513 2.61056
ASN_580 -2.28367 0.19027 2.20193 -0.19396 0.04937 0.3271 0.78277 -1.11091 -0.00396 -0.07471 -1.4433 -0.9901 0 0 0 0 0 0.0602 -0.06451 0.00081 0 1.86474 -1.02643 0 -0.93687 -0.26172 0.25143 -2.66152
THR_581 -3.61405 0.31699 4.0761 -0.10925 0.05275 0.07881 1.49906 -2.02966 -0.00289 -0.01403 -1.39428 -0.79289 0 0 0 0 0 0.071 0.00276 0.00663 0.09166 0 -0.57506 2.28238 -1.0874 -0.6602 0.34287 -1.4587
LEU_582 -5.66832 0.42455 1.90072 -0.4653 0.23107 0.07807 0.78324 -1.61466 -0.00279 -0.00774 -0.19588 0.20385 0 0 0 0 0 0.0087 -0.00743 0.01597 0.47042 0 -0.3774 0 0.18072 -0.31949 0.51544 -3.84625
VAL_583 -7.026 0.70173 3.57187 -0.29179 0.24418 0.06481 2.74702 -2.55574 -0 -0 -3.48968 -0.24927 0 0 0 0 0 0.01385 0.09564 0.01235 0.14527 0 -0.51883 0 1.9342 -0.33311 0.51767 -4.41582
TRP_584 -10.6632 0.96267 4.63032 -0.78174 0.0375 0.3664 1.79553 -3.55073 -0.00279 -0.00774 -1.78669 -0.33083 0 0 0 0 0 0.02797 -0.01981 0.00944 0 1.58363 0.02922 0 1.6906 0.13146 0.60044 -5.2783
LYS_585 -10.0237 1.26363 8.79313 -0.29789 0.03541 0.14347 3.88784 -3.55372 -0 -0 -5.91582 -0.17085 0 0 0 -0.84762 0 0.01461 -0.00421 0.03849 2.05226 0 0.03293 0 -1.5107 0.26153 0.66634 -5.1349
TYR_586 -10.5756 1.34993 4.78262 -1.22768 0.22158 0.77729 2.82564 -3.16772 -0.01422 -0.13367 -2.90542 -0.26738 0 0 0 0 0 0.02363 -0.00545 0.02238 0 2.3554 -0.41367 0.08267 1.2797 -0.20037 0.59664 -4.59373
ALA_587 -3.89512 0.61352 0.87318 -0.02473 5e-05 0 0.3992 -1.23284 -0.01648 -0.12973 -0.27313 -0.29912 0 0 0 0 0 0.02939 0.04105 0 0 0 0.19101 0 1.8394 -0.02272 0.39486 -1.51222
ASP_588 -5.31103 0.27581 8.2115 -0.23706 0.11502 0.82951 4.23771 -3.63023 -0.00325 -0.01007 -6.13293 -0.89864 0 0 -0.98354 -0.49443 0 0.05024 -0.0639 0.02875 0 1.70372 -0.6169 0 -2.3716 0.07811 0.26633 -4.95687
ALA_589 -1.26592 0.12239 1.68524 -0.02571 0.00109 0 0.40788 -0.83299 -0 -0 0.85725 -0.38775 0 0 0 0 0 0.05013 -0.09685 0 0 0 -0.11864 0 1.8394 -0.40788 0.4569 2.28455
GLY_590 -2.30111 0.3119 2.63235 -8e-05 0 0 1.11392 -1.3647 -0.03557 -0.12927 -1.50446 -0.37651 0 0 -0.3953 0 0 0.01066 -0.08784 0 0 0 0.39912 0 0.83697 -0.30678 0.4452 -0.7515
HIS_D_591 -5.52596 0.46733 4.94187 -0.43221 0.02273 0.58315 2.89551 -2.6833 -0.00098 -0.00327 -2.73011 -0.55532 0 0 0 0 0 0.03351 -0.0714 0.0222 0 1.58051 -0.40167 0 -0.45461 -0.08484 0.31278 -2.08407
VAL_592 -6.82508 0.45057 5.47557 -0.26003 0.15858 0.04993 3.06811 -3.17024 -0.03557 -0.12927 -2.67809 -0.0527 0 0 -0.58824 0 0 0.00919 -0.02634 0.01198 0.30157 0 -0.65419 0 1.9342 -0.30846 0.3413 -2.92717
CYS:disulfide_593 -7.14891 0.5293 3.93802 -0.04519 0.00087 0.01753 1.2585 -2.1659 -0.0154 -0.07835 -1.53765 -0.26684 0 0 0 0 -0.80264 0.00112 -0.03917 0.06927 0.47358 0 0.17566 0 3.6196 -0.34905 0.31212 -2.05354
HIS_594 -7.11889 0.59481 6.51697 -0.39978 0.00553 0.45504 3.1863 -3.27079 -0 -0 -3.45558 -0.11685 0 0 0 -0.49443 0 0.00989 0.0339 0.04512 0 1.77425 -0.24798 0 -0.45461 -0.30556 0.28708 -2.95555
LEU_595 -4.25911 0.51389 2.00177 -0.45645 0.16066 0.08113 0.49492 -1.28816 -0.00366 -0.02855 -0.86991 0.31192 0 0 0 0 0 0.01852 0.03741 0.10647 0.59748 0 -0.10563 0 0.18072 -0.42115 0.48526 -2.44246
CYS:disulfide_596 -5.88885 0.21199 3.43385 -0.03962 0 0.0145 1.36045 -1.80252 -0 -0 -1.95084 -0.15361 0 0 0 0 -0.61783 0.08844 -0.00943 0.02778 0.26741 0 0.3123 0 3.6196 -0.499 0.72171 -0.90366
HIS_597 -7.06933 1.01351 6.30734 -0.54561 0.04376 0.42966 2.74732 -2.98443 -0.02261 -0.16027 -3.34073 -0.86806 0 0 -1.20613 0 0 0.06237 -0.07607 0.03217 0 1.51873 -0.05938 0 -0.45461 -0.52407 1.17159 -3.98485
PRO_598 -3.02659 0.65562 2.20594 -0.06924 0 0.0431 0.77929 -1.01241 -0 -0 0.69826 0.57189 0 0 0 0 0 0.13884 -0.22299 0.11385 0.20573 0 -0.8145 0 -2.4119 -0.08772 1.4079 -0.82493
ASN_599 -4.74433 0.74001 3.65982 -0.18722 0.05169 0.29676 2.07505 -2.01938 -0.01254 -0.09087 -1.93956 -0.43303 0 0 -1.20613 0 0 0.23561 -0.04495 0.00224 0 1.90972 -0.27666 0 -0.93687 -0.09146 0.75443 -2.25769
CYS:disulfide_600 -6.78694 1.4676 4.69598 -0.07106 0.0355 0.07885 2.16147 -2.51532 -0 -0 -1.8154 -0.42529 0 0 0 0 -0.44506 0.08075 0.18007 0.04067 0.83531 0 0.30236 0 3.6196 0.1958 0.5717 2.20659
THR_601 -3.85839 0.2037 3.65191 -0.12706 0.0921 0.06424 1.85945 -1.95303 -0.01254 -0.09087 -0.80615 -0.74918 0 0 0 -0.50243 0 0.08505 0.02655 0.03418 0.10261 0 0.03791 2.27103 -1.0874 0.37147 0.48261 0.09573
TYR_602 -4.4506 0.35878 2.27148 -0.64294 0.05205 0.35316 1.18865 -1.47943 -0 -0 -0.99721 -0.22609 0 0 -0.81512 0 0 0.07753 -0.043 0.01613 0 1.98357 -0.27879 0.00037 1.2797 -0.41666 0.32868 -1.43976
GLY_603 -3.6399 0.81257 2.41045 -0.00024 0 0 0.84339 -1.45203 -4e-05 -0.00065 -0.86015 -0.17039 0 0 0 0 0 0.03467 0.37258 0 0 0 -1.51371 0 0.83697 -0.20512 0.46184 -2.06977
CYS:disulfide_604 -5.24606 0.71458 2.18324 -0.06511 0 0.05328 0.59187 -1.25174 -0 -0 0.50131 -0.32902 0 0 0 0 -0.61783 0.38204 0.03643 0.0859 0.35464 0 -0.39251 0 3.6196 0.14733 0.69964 1.46759
THR_605 -2.28155 0.18909 2.06725 -0.19121 0.06828 0.06811 0.817 -0.95102 -0.02827 -0.23775 -0.05264 -0.46815 0 0 0 0 0 0.6102 0.10031 0.00196 0.15384 0 -0.14969 2.41279 -1.0874 0.4981 0.50539 2.04463
GLY_606 -3.6573 0.38942 2.73534 -0.00064 0 0 1.39121 -1.59783 -0.0064 -0.02726 0.40824 -0.21389 0 0 0 0 0 0.09006 -0.10522 0 0 0 -0.54638 0 0.83697 0.8438 0.75443 1.29455
PRO_607 -3.09878 0.66875 1.16931 -0.07893 0 0.04727 0.47205 -0.64655 -0.00812 -0.10568 0.33459 0.55141 0 0 0 0 0 0.60216 0.06177 0.00519 0.46106 0 -0.50053 0 -2.4119 0.21766 1.40774 -0.85152
GLY_608 -3.99965 0.94641 3.22418 -0.00021 0 0 1.64992 -1.76663 -0.02901 -0.18753 0.68661 -0.15135 0 0 0 0 0 1.41758 0.00148 0 0 0 -1.16252 0 0.83697 -0.11253 2.16134 3.51507
LEU_609 -6.03528 1.07852 3.44222 -0.43772 0.2941 0.06554 1.20406 -2.05166 -0 -0 -1.02498 0.284 0 0 0 0 0 0.56166 1.95713 0.09009 0.18189 0 0.96179 0 0.18072 5.62831 17.0179 23.3983
GLU_610 -2.08078 0.95841 1.71112 -0.18791 0.02738 0.28158 0.7203 -0.86204 -0 -0 0.40406 -0.45675 0 0 0 0 0 0.60136 0.113 0.00323 0 2.87393 -0.16611 0 -2.7348 5.58321 16.6975 23.4867
GLY_611 -3.41549 0.55523 3.14675 -6e-05 0 0 1.96809 -1.63418 -0.01179 -0.10802 -2.29553 -0.40107 0 0 0 0 0 0.39333 -0.10188 0 0 0 0.25312 0 0.83697 0.03294 1.10979 0.32819
CYS:disulfide_612 -7.12226 0.71508 5.87308 -0.07075 0.02503 0.07653 3.35617 -2.89217 -0 -0 -2.44473 -0.40537 0 0 0 0 -0.44506 0.57268 -0.01054 0.11892 0.37341 0 -0.17667 0 3.6196 1.63495 1.04357 3.84147
PRO_613 -2.4588 0.37723 1.73897 -0.07663 0 0.04698 0.37173 -0.69184 -3e-05 -0.0001 0.27197 0.57792 0 0 0 0 0 1.39907 -0.17975 0.00473 0.43874 0 -0.50242 0 -2.4119 1.45592 1.38698 1.74877
THR_614 -3.55811 0.29831 2.33799 -0.20048 0.12264 0.0729 0.49131 -1.23657 -7e-05 -0.00075 0.03847 -0.20836 0 0 0 0 0 1.02451 -0.02093 1e-05 0.13717 0 0.01791 2.27529 -1.0874 0.19595 0.65838 1.35817
ASN_615 -8.58461 1.1668 6.36286 -0.17766 0.00058 0.28322 4.00671 -3.32958 -0 -0 -3.51141 -0.78287 0 0 -0.81512 -0.50243 0 0.29388 -0.05033 0.14216 0 3.59499 0.05206 0 -0.93687 0.50194 0.39533 -1.89035
GLY_616 -4.27475 1.05499 4.19321 -5e-05 0 0 2.19578 -2.12407 -0 -0 -1.80886 -0.39668 0 0 0 0 0 0.03614 -0.1122 0 0 0 0.20247 0 0.83697 5.82361 1.01809 6.64464
PRO_617 -3.579 0.52018 2.52319 -0.07688 0 0.04631 0.26492 -0.98229 -0 -0 -0.26558 0.57247 0 0 0 0 0 0.00888 -0.14184 0.00119 0.44413 0 -0.56056 0 -2.4119 5.5574 0.9764 2.89701
LYS_618 -3.70193 0.32929 3.86262 -0.52444 0.1723 0.35259 1.94637 -1.68932 -0 -0 -1.28603 -0.04078 0 0 0 0 0 0.01893 -0.05113 0.01068 1.72209 0 -0.20666 0 -1.5107 -0.18121 0.42198 -0.35536
ILE_619 -6.46137 1.39413 2.7328 -0.50095 0.36969 0.10675 1.56914 -1.93899 -0 -0 -0.27068 -0.09376 0 0 0 0 0 0.02573 0.07271 0.09062 0.64616 0 -0.31606 0 0.73287 5.76527 1.41549 5.33954
PRO_620 -2.61127 0.89888 1.5976 -0.0818 0 0.04909 0.36156 -0.62131 -0 -0 -0.67651 0.57553 0 0 0 0 0 0.00551 -0.06855 0.00052 0.46853 0 -0.51464 0 -2.4119 5.60355 1.6834 4.2582
SER:CtermProteinFull_621 -1.32904 0.10973 1.98808 -0.0829 0.02675 0.16235 0.94957 -0.84877 -0 -0 -0.39116 -1.022 0 0 0 0 0 0.05933 0 0.09188 0.09523 0 0 1.96936 -0.77834 -0.18288 0.81981 1.63699
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.6096 0 0 0 0 0 0 0 0 0 29.6096
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690826 DOMAINID 682313 MODEL 5 3QWQ.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 496.664
SSBOND     CYS A    7    CYS A   34                                       2.05  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.01  
SSBOND     CYS A  170    CYS A  183                                       2.02  
SSBOND     CYS A  191    CYS A  195                                       2.17  
SSBOND     CYS A  208    CYS A  212                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.02  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.04  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.01  
SSBOND     CYS A  538    CYS A  555                                       2.02  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.04  
SSBOND     CYS A  596    CYS A  600                                       1.76  
ATOM      1  N   LEU A   1     -19.951 -38.383  29.184  1.00  3.600          N  
ATOM      2  CA  LEU A   1     -19.181 -38.073  30.390  1.00  3.690          C  
ATOM      3  C   LEU A   1     -17.724 -38.460  30.213  1.00  2.550          C  
ATOM      4  O   LEU A   1     -17.093 -38.935  31.149  1.00  3.050          O  
ATOM      5  CB  LEU A   1     -19.690 -38.872  31.616  1.00  5.130          C  
ATOM      6  CG  LEU A   1     -21.145 -38.668  32.122  1.00  5.130          C  
ATOM      7  CD1 LEU A   1     -21.392 -39.653  33.288  1.00  5.130          C  
ATOM      8  CD2 LEU A   1     -21.387 -37.217  32.594  1.00  5.130          C  
ATOM      9 1H   LEU A   1     -20.734 -37.753  29.087  1.00  4.320          H  
ATOM     10 2H   LEU A   1     -19.343 -38.281  28.370  1.00  4.320          H  
ATOM     11 3H   LEU A   1     -20.288 -39.333  29.232  1.00  4.320          H  
ATOM     12  HA  LEU A   1     -19.235 -37.003  30.580  1.00  4.430          H  
ATOM     13 1HB  LEU A   1     -19.592 -39.933  31.381  1.00  6.160          H  
ATOM     14 2HB  LEU A   1     -19.038 -38.674  32.438  1.00  6.160          H  
ATOM     15  HG  LEU A   1     -21.841 -38.908  31.324  1.00  6.160          H  
ATOM     16 1HD1 LEU A   1     -22.410 -39.549  33.637  1.00  6.160          H  
ATOM     17 2HD1 LEU A   1     -21.237 -40.682  32.946  1.00  6.160          H  
ATOM     18 3HD1 LEU A   1     -20.705 -39.442  34.108  1.00  6.160          H  
ATOM     19 1HD2 LEU A   1     -22.419 -37.129  32.945  1.00  6.160          H  
ATOM     20 2HD2 LEU A   1     -20.706 -36.973  33.407  1.00  6.160          H  
ATOM     21 3HD2 LEU A   1     -21.236 -36.523  31.772  1.00  6.160          H  
ATOM     22  N   GLU A   2     -17.204 -38.306  29.011  1.00  1.490          N  
ATOM     23  CA  GLU A   2     -15.821 -38.647  28.689  1.00  0.140          C  
ATOM     24  C   GLU A   2     -14.873 -37.510  29.050  1.00  0.100          C  
ATOM     25  O   GLU A   2     -15.314 -36.477  29.555  1.00  0.090          O  
ATOM     26  CB  GLU A   2     -15.744 -38.988  27.193  1.00  0.740          C  
ATOM     27  CG  GLU A   2     -15.991 -37.792  26.208  1.00  0.740          C  
ATOM     28  CD  GLU A   2     -17.483 -37.439  25.943  1.00  0.740          C  
ATOM     29  OE1 GLU A   2     -18.356 -37.817  26.729  1.00  0.740          O  
ATOM     30  OE2 GLU A   2     -17.737 -36.792  24.954  1.00  0.740          O  
ATOM     31  H   GLU A   2     -17.772 -37.921  28.260  1.00  1.790          H  
ATOM     32  HA  GLU A   2     -15.533 -39.526  29.270  1.00  0.170          H  
ATOM     33 1HB  GLU A   2     -14.760 -39.397  26.966  1.00  0.880          H  
ATOM     34 2HB  GLU A   2     -16.475 -39.760  26.962  1.00  0.880          H  
ATOM     35 1HG  GLU A   2     -15.500 -36.900  26.597  1.00  0.880          H  
ATOM     36 2HG  GLU A   2     -15.516 -38.032  25.259  1.00  0.880          H  
ATOM     37  N   GLU A   3     -13.568 -37.690  28.833  1.00  0.160          N  
ATOM     38  CA  GLU A   3     -12.662 -36.578  29.098  1.00  0.180          C  
ATOM     39  C   GLU A   3     -12.961 -35.516  28.046  1.00  0.130          C  
ATOM     40  O   GLU A   3     -13.049 -35.846  26.863  1.00  0.140          O  
ATOM     41  CB  GLU A   3     -11.197 -37.020  29.027  1.00  0.240          C  
ATOM     42  CG  GLU A   3     -10.780 -38.043  30.099  1.00  0.240          C  
ATOM     43  CD  GLU A   3     -10.835 -37.495  31.495  1.00  0.240          C  
ATOM     44  OE1 GLU A   3     -10.966 -36.307  31.641  1.00  0.240          O  
ATOM     45  OE2 GLU A   3     -10.802 -38.265  32.428  1.00  0.240          O  
ATOM     46  H   GLU A   3     -13.223 -38.559  28.456  1.00  0.190          H  
ATOM     47  HA  GLU A   3     -12.870 -36.157  30.073  1.00  0.220          H  
ATOM     48 1HB  GLU A   3     -10.999 -37.459  28.050  1.00  0.290          H  
ATOM     49 2HB  GLU A   3     -10.553 -36.146  29.127  1.00  0.290          H  
ATOM     50 1HG  GLU A   3     -11.441 -38.907  30.037  1.00  0.290          H  
ATOM     51 2HG  GLU A   3      -9.766 -38.382  29.887  1.00  0.290          H  
ATOM     52  N   LYS A   4     -13.058 -34.247  28.451  1.00  0.120          N  
ATOM     53  CA  LYS A   4     -13.376 -33.167  27.513  1.00  0.100          C  
ATOM     54  C   LYS A   4     -12.330 -32.058  27.574  1.00  0.100          C  
ATOM     55  O   LYS A   4     -11.672 -31.880  28.603  1.00  0.100          O  
ATOM     56  CB  LYS A   4     -14.761 -32.602  27.832  1.00  0.150          C  
ATOM     57  CG  LYS A   4     -15.908 -33.599  27.694  1.00  0.150          C  
ATOM     58  CD  LYS A   4     -17.272 -32.954  27.966  1.00  0.150          C  
ATOM     59  CE  LYS A   4     -18.395 -34.014  27.967  1.00  0.150          C  
ATOM     60  NZ  LYS A   4     -19.754 -33.400  28.183  1.00  0.150          N  
ATOM     61  H   LYS A   4     -12.935 -34.028  29.428  1.00  0.140          H  
ATOM     62  HA  LYS A   4     -13.382 -33.563  26.495  1.00  0.120          H  
ATOM     63 1HB  LYS A   4     -14.764 -32.227  28.847  1.00  0.180          H  
ATOM     64 2HB  LYS A   4     -14.968 -31.786  27.179  1.00  0.180          H  
ATOM     65 1HG  LYS A   4     -15.900 -34.022  26.685  1.00  0.180          H  
ATOM     66 2HG  LYS A   4     -15.765 -34.402  28.394  1.00  0.180          H  
ATOM     67 1HD  LYS A   4     -17.255 -32.445  28.931  1.00  0.180          H  
ATOM     68 2HD  LYS A   4     -17.487 -32.218  27.187  1.00  0.180          H  
ATOM     69 1HE  LYS A   4     -18.394 -34.548  27.016  1.00  0.180          H  
ATOM     70 2HE  LYS A   4     -18.197 -34.727  28.771  1.00  0.180          H  
ATOM     71 1HZ  LYS A   4     -20.475 -34.107  28.184  1.00  0.180          H  
ATOM     72 2HZ  LYS A   4     -19.786 -32.899  29.058  1.00  0.180          H  
ATOM     73 3HZ  LYS A   4     -19.936 -32.758  27.408  1.00  0.180          H  
ATOM     74  N   LYS A   5     -12.168 -31.307  26.480  1.00  0.100          N  
ATOM     75  CA  LYS A   5     -11.231 -30.185  26.489  1.00  0.110          C  
ATOM     76  C   LYS A   5     -11.634 -29.138  27.509  1.00  0.120          C  
ATOM     77  O   LYS A   5     -12.766 -28.636  27.503  1.00  0.110          O  
ATOM     78  CB  LYS A   5     -11.097 -29.546  25.101  1.00  0.150          C  
ATOM     79  CG  LYS A   5     -10.175 -28.282  25.039  1.00  0.150          C  
ATOM     80  CD  LYS A   5      -8.695 -28.591  25.229  1.00  0.150          C  
ATOM     81  CE  LYS A   5      -7.865 -27.317  25.119  1.00  0.150          C  
ATOM     82  NZ  LYS A   5      -6.426 -27.562  25.407  1.00  0.150          N  
ATOM     83  H   LYS A   5     -12.740 -31.501  25.647  1.00  0.120          H  
ATOM     84  HA  LYS A   5     -10.255 -30.569  26.782  1.00  0.130          H  
ATOM     85 1HB  LYS A   5     -10.713 -30.281  24.397  1.00  0.180          H  
ATOM     86 2HB  LYS A   5     -12.085 -29.245  24.745  1.00  0.180          H  
ATOM     87 1HG  LYS A   5     -10.286 -27.827  24.059  1.00  0.180          H  
ATOM     88 2HG  LYS A   5     -10.487 -27.546  25.779  1.00  0.180          H  
ATOM     89 1HD  LYS A   5      -8.524 -29.026  26.211  1.00  0.180          H  
ATOM     90 2HD  LYS A   5      -8.369 -29.300  24.470  1.00  0.180          H  
ATOM     91 1HE  LYS A   5      -7.963 -26.914  24.112  1.00  0.180          H  
ATOM     92 2HE  LYS A   5      -8.248 -26.584  25.834  1.00  0.180          H  
ATOM     93 1HZ  LYS A   5      -5.916 -26.693  25.332  1.00  0.180          H  
ATOM     94 2HZ  LYS A   5      -6.342 -27.922  26.349  1.00  0.180          H  
ATOM     95 3HZ  LYS A   5      -6.049 -28.231  24.752  1.00  0.180          H  
ATOM     96  N   VAL A   6     -10.682 -28.734  28.333  1.00  0.120          N  
ATOM     97  CA  VAL A   6     -10.979 -27.750  29.348  1.00  0.100          C  
ATOM     98  C   VAL A   6     -10.185 -26.463  29.157  1.00  0.120          C  
ATOM     99  O   VAL A   6      -8.985 -26.492  28.863  1.00  0.150          O  
ATOM    100  CB  VAL A   6     -10.730 -28.374  30.750  1.00  0.150          C  
ATOM    101  CG1 VAL A   6      -9.264 -28.799  30.925  1.00  0.150          C  
ATOM    102  CG2 VAL A   6     -11.122 -27.409  31.823  1.00  0.150          C  
ATOM    103  H   VAL A   6      -9.770 -29.166  28.295  1.00  0.140          H  
ATOM    104  HA  VAL A   6     -12.032 -27.505  29.282  1.00  0.120          H  
ATOM    105  HB  VAL A   6     -11.342 -29.274  30.833  1.00  0.180          H  
ATOM    106 1HG1 VAL A   6      -9.136 -29.257  31.901  1.00  0.180          H  
ATOM    107 2HG1 VAL A   6      -8.998 -29.518  30.159  1.00  0.180          H  
ATOM    108 3HG1 VAL A   6      -8.608 -27.933  30.854  1.00  0.180          H  
ATOM    109 1HG2 VAL A   6     -10.976 -27.868  32.790  1.00  0.180          H  
ATOM    110 2HG2 VAL A   6     -10.506 -26.515  31.756  1.00  0.180          H  
ATOM    111 3HG2 VAL A   6     -12.172 -27.134  31.709  1.00  0.180          H  
ATOM    112  N   CYS A   7     -10.878 -25.339  29.303  1.00  0.100          N  
ATOM    113  CA  CYS A   7     -10.263 -24.021  29.220  1.00  0.080          C  
ATOM    114  C   CYS A   7     -10.468 -23.266  30.526  1.00  0.120          C  
ATOM    115  O   CYS A   7     -11.421 -23.523  31.265  1.00  0.200          O  
ATOM    116  CB  CYS A   7     -10.819 -23.211  28.042  1.00  0.120          C  
ATOM    117  SG  CYS A   7     -12.570 -22.767  28.159  1.00  0.120          S  
ATOM    118  H   CYS A   7     -11.869 -25.430  29.528  1.00  0.120          H  
ATOM    119  HA  CYS A   7      -9.192 -24.148  29.060  1.00  0.100          H  
ATOM    120 1HB  CYS A   7     -10.249 -22.285  27.938  1.00  0.140          H  
ATOM    121 2HB  CYS A   7     -10.675 -23.777  27.123  1.00  0.140          H  
ATOM    122  N   GLN A   8      -9.601 -22.299  30.801  1.00  0.120          N  
ATOM    123  CA  GLN A   8      -9.711 -21.577  32.059  1.00  0.170          C  
ATOM    124  C   GLN A   8     -10.945 -20.704  32.212  1.00  0.180          C  
ATOM    125  O   GLN A   8     -11.473 -20.582  33.314  1.00  0.280          O  
ATOM    126  CB  GLN A   8      -8.470 -20.729  32.305  1.00  0.220          C  
ATOM    127  CG  GLN A   8      -8.447 -20.104  33.688  1.00  0.220          C  
ATOM    128  CD  GLN A   8      -8.431 -21.182  34.783  1.00  0.220          C  
ATOM    129  OE1 GLN A   8      -7.563 -22.076  34.781  1.00  0.220          O  
ATOM    130  NE2 GLN A   8      -9.384 -21.107  35.707  1.00  0.220          N  
ATOM    131  H   GLN A   8      -8.851 -22.093  30.154  1.00  0.140          H  
ATOM    132  HA  GLN A   8      -9.748 -22.326  32.845  1.00  0.200          H  
ATOM    133 1HB  GLN A   8      -7.578 -21.334  32.177  1.00  0.260          H  
ATOM    134 2HB  GLN A   8      -8.435 -19.918  31.576  1.00  0.260          H  
ATOM    135 1HG  GLN A   8      -7.540 -19.512  33.784  1.00  0.260          H  
ATOM    136 2HG  GLN A   8      -9.317 -19.460  33.829  1.00  0.260          H  
ATOM    137 1HE2 GLN A   8      -9.433 -21.779  36.447  1.00  0.260          H  
ATOM    138 2HE2 GLN A   8     -10.071 -20.374  35.652  1.00  0.260          H  
ATOM    139  N   GLY A   9     -11.395 -20.084  31.145  1.00  0.090          N  
ATOM    140  CA  GLY A   9     -12.505 -19.150  31.238  1.00  0.090          C  
ATOM    141  C   GLY A   9     -11.975 -17.785  31.636  1.00  0.080          C  
ATOM    142  O   GLY A   9     -10.773 -17.627  31.869  1.00  0.130          O  
ATOM    143  H   GLY A   9     -10.942 -20.237  30.253  1.00  0.110          H  
ATOM    144 1HA  GLY A   9     -13.004 -19.085  30.280  1.00  0.110          H  
ATOM    145 2HA  GLY A   9     -13.235 -19.488  31.968  1.00  0.110          H  
ATOM    146  N   THR A  10     -12.879 -16.820  31.782  1.00  0.090          N  
ATOM    147  CA  THR A  10     -12.493 -15.440  32.085  1.00  0.100          C  
ATOM    148  C   THR A  10     -13.167 -14.841  33.337  1.00  0.090          C  
ATOM    149  O   THR A  10     -13.935 -15.511  34.049  1.00  0.100          O  
ATOM    150  CB  THR A  10     -12.741 -14.546  30.846  1.00  0.140          C  
ATOM    151  OG1 THR A  10     -14.127 -14.492  30.563  1.00  0.140          O  
ATOM    152  CG2 THR A  10     -12.041 -15.128  29.639  1.00  0.140          C  
ATOM    153  H   THR A  10     -13.864 -17.044  31.608  1.00  0.110          H  
ATOM    154  HA  THR A  10     -11.420 -15.430  32.273  1.00  0.120          H  
ATOM    155  HB  THR A  10     -12.370 -13.541  31.033  1.00  0.160          H  
ATOM    156  HG1 THR A  10     -14.546 -13.800  31.109  1.00  0.160          H  
ATOM    157 1HG2 THR A  10     -12.225 -14.494  28.774  1.00  0.160          H  
ATOM    158 2HG2 THR A  10     -10.973 -15.185  29.829  1.00  0.160          H  
ATOM    159 3HG2 THR A  10     -12.432 -16.111  29.445  1.00  0.160          H  
ATOM    160  N   SER A  11     -12.754 -13.605  33.676  1.00  0.080          N  
ATOM    161  CA  SER A  11     -13.259 -12.832  34.824  1.00  0.080          C  
ATOM    162  C   SER A  11     -13.271 -11.300  34.590  1.00  0.080          C  
ATOM    163  O   SER A  11     -12.891 -10.534  35.479  1.00  0.170          O  
ATOM    164  CB  SER A  11     -12.428 -13.151  36.049  1.00  0.110          C  
ATOM    165  OG  SER A  11     -11.070 -12.871  35.822  1.00  0.110          O  
ATOM    166  H   SER A  11     -12.071 -13.154  33.086  1.00  0.100          H  
ATOM    167  HA  SER A  11     -14.290 -13.142  35.007  1.00  0.100          H  
ATOM    168 1HB  SER A  11     -12.787 -12.568  36.895  1.00  0.130          H  
ATOM    169 2HB  SER A  11     -12.548 -14.204  36.304  1.00  0.130          H  
ATOM    170  HG  SER A  11     -10.625 -13.054  36.649  1.00  0.130          H  
ATOM    171  N   ASN A  12     -13.635 -10.854  33.382  1.00  0.100          N  
ATOM    172  CA  ASN A  12     -13.593  -9.429  33.039  1.00  0.140          C  
ATOM    173  C   ASN A  12     -14.926  -8.655  33.082  1.00  0.100          C  
ATOM    174  O   ASN A  12     -14.915  -7.428  32.913  1.00  0.150          O  
ATOM    175  CB  ASN A  12     -12.975  -9.283  31.657  1.00  0.180          C  
ATOM    176  CG  ASN A  12     -11.512  -9.621  31.629  1.00  0.180          C  
ATOM    177  OD1 ASN A  12     -10.720  -9.096  32.418  1.00  0.180          O  
ATOM    178  ND2 ASN A  12     -11.131 -10.496  30.732  1.00  0.180          N  
ATOM    179  H   ASN A  12     -14.019 -11.517  32.712  1.00  0.120          H  
ATOM    180  HA  ASN A  12     -12.933  -8.942  33.758  1.00  0.170          H  
ATOM    181 1HB  ASN A  12     -13.496  -9.951  30.968  1.00  0.220          H  
ATOM    182 2HB  ASN A  12     -13.116  -8.275  31.286  1.00  0.220          H  
ATOM    183 1HD2 ASN A  12     -10.165 -10.756  30.668  1.00  0.220          H  
ATOM    184 2HD2 ASN A  12     -11.800 -10.896  30.104  1.00  0.220          H  
ATOM    185  N   LYS A  13     -16.057  -9.314  33.373  1.00  0.090          N  
ATOM    186  CA  LYS A  13     -17.352  -8.638  33.402  1.00  0.070          C  
ATOM    187  C   LYS A  13     -17.563  -7.836  32.117  1.00  0.050          C  
ATOM    188  O   LYS A  13     -17.614  -8.402  31.028  1.00  0.040          O  
ATOM    189  CB  LYS A  13     -17.464  -7.745  34.643  1.00  0.110          C  
ATOM    190  CG  LYS A  13     -17.338  -8.499  35.956  1.00  0.110          C  
ATOM    191  CD  LYS A  13     -17.481  -7.561  37.152  1.00  0.110          C  
ATOM    192  CE  LYS A  13     -17.295  -8.303  38.471  1.00  0.110          C  
ATOM    193  NZ  LYS A  13     -17.349  -7.377  39.645  1.00  0.110          N  
ATOM    194  H   LYS A  13     -16.079 -10.332  33.504  1.00  0.110          H  
ATOM    195  HA  LYS A  13     -18.130  -9.399  33.456  1.00  0.080          H  
ATOM    196 1HB  LYS A  13     -16.691  -6.980  34.633  1.00  0.130          H  
ATOM    197 2HB  LYS A  13     -18.436  -7.247  34.646  1.00  0.130          H  
ATOM    198 1HG  LYS A  13     -18.108  -9.272  36.003  1.00  0.130          H  
ATOM    199 2HG  LYS A  13     -16.362  -8.985  35.998  1.00  0.130          H  
ATOM    200 1HD  LYS A  13     -16.733  -6.769  37.082  1.00  0.130          H  
ATOM    201 2HD  LYS A  13     -18.470  -7.105  37.137  1.00  0.130          H  
ATOM    202 1HE  LYS A  13     -18.083  -9.050  38.572  1.00  0.130          H  
ATOM    203 2HE  LYS A  13     -16.329  -8.809  38.463  1.00  0.130          H  
ATOM    204 1HZ  LYS A  13     -17.221  -7.905  40.498  1.00  0.130          H  
ATOM    205 2HZ  LYS A  13     -16.613  -6.689  39.565  1.00  0.130          H  
ATOM    206 3HZ  LYS A  13     -18.242  -6.909  39.672  1.00  0.130          H  
ATOM    207  N   LEU A  14     -17.713  -6.518  32.229  1.00  0.050          N  
ATOM    208  CA  LEU A  14     -17.952  -5.700  31.050  1.00  0.070          C  
ATOM    209  C   LEU A  14     -16.713  -4.905  30.627  1.00  0.130          C  
ATOM    210  O   LEU A  14     -16.818  -3.918  29.897  1.00  0.180          O  
ATOM    211  CB  LEU A  14     -19.151  -4.779  31.288  1.00  0.090          C  
ATOM    212  CG  LEU A  14     -20.507  -5.508  31.629  1.00  0.090          C  
ATOM    213  CD1 LEU A  14     -21.579  -4.465  31.871  1.00  0.090          C  
ATOM    214  CD2 LEU A  14     -20.925  -6.462  30.511  1.00  0.090          C  
ATOM    215  H   LEU A  14     -17.652  -6.073  33.130  1.00  0.060          H  
ATOM    216  HA  LEU A  14     -18.181  -6.356  30.216  1.00  0.080          H  
ATOM    217 1HB  LEU A  14     -18.914  -4.108  32.110  1.00  0.110          H  
ATOM    218 2HB  LEU A  14     -19.311  -4.179  30.390  1.00  0.110          H  
ATOM    219  HG  LEU A  14     -20.384  -6.080  32.550  1.00  0.110          H  
ATOM    220 1HD1 LEU A  14     -22.515  -4.962  32.137  1.00  0.110          H  
ATOM    221 2HD1 LEU A  14     -21.273  -3.811  32.687  1.00  0.110          H  
ATOM    222 3HD1 LEU A  14     -21.726  -3.875  30.968  1.00  0.110          H  
ATOM    223 1HD2 LEU A  14     -21.862  -6.939  30.799  1.00  0.110          H  
ATOM    224 2HD2 LEU A  14     -21.066  -5.907  29.588  1.00  0.110          H  
ATOM    225 3HD2 LEU A  14     -20.179  -7.230  30.357  1.00  0.110          H  
ATOM    226  N   THR A  15     -15.537  -5.296  31.105  1.00  0.140          N  
ATOM    227  CA  THR A  15     -14.306  -4.623  30.697  1.00  0.240          C  
ATOM    228  C   THR A  15     -13.947  -5.049  29.279  1.00  0.210          C  
ATOM    229  O   THR A  15     -13.917  -6.243  28.978  1.00  0.130          O  
ATOM    230  CB  THR A  15     -13.123  -4.964  31.640  1.00  0.300          C  
ATOM    231  OG1 THR A  15     -13.427  -4.533  32.970  1.00  0.300          O  
ATOM    232  CG2 THR A  15     -11.830  -4.293  31.167  1.00  0.300          C  
ATOM    233  H   THR A  15     -15.485  -6.095  31.740  1.00  0.170          H  
ATOM    234  HA  THR A  15     -14.468  -3.546  30.706  1.00  0.290          H  
ATOM    235  HB  THR A  15     -12.972  -6.034  31.652  1.00  0.360          H  
ATOM    236  HG1 THR A  15     -14.085  -5.133  33.343  1.00  0.360          H  
ATOM    237 1HG2 THR A  15     -11.025  -4.555  31.850  1.00  0.360          H  
ATOM    238 2HG2 THR A  15     -11.569  -4.634  30.167  1.00  0.360          H  
ATOM    239 3HG2 THR A  15     -11.961  -3.213  31.158  1.00  0.360          H  
ATOM    240  N   GLN A  16     -13.674  -4.082  28.400  1.00  0.330          N  
ATOM    241  CA  GLN A  16     -13.279  -4.432  27.041  1.00  0.360          C  
ATOM    242  C   GLN A  16     -11.757  -4.549  27.028  1.00  0.430          C  
ATOM    243  O   GLN A  16     -11.059  -3.720  27.618  1.00  0.530          O  
ATOM    244  CB  GLN A  16     -13.764  -3.413  26.011  1.00  0.490          C  
ATOM    245  CG  GLN A  16     -13.567  -3.864  24.559  1.00  0.490          C  
ATOM    246  CD  GLN A  16     -14.127  -2.879  23.565  1.00  0.490          C  
ATOM    247  OE1 GLN A  16     -14.215  -1.683  23.850  1.00  0.490          O  
ATOM    248  NE2 GLN A  16     -14.522  -3.358  22.399  1.00  0.490          N  
ATOM    249  H   GLN A  16     -13.736  -3.115  28.687  1.00  0.400          H  
ATOM    250  HA  GLN A  16     -13.700  -5.402  26.784  1.00  0.430          H  
ATOM    251 1HB  GLN A  16     -14.806  -3.194  26.163  1.00  0.590          H  
ATOM    252 2HB  GLN A  16     -13.215  -2.482  26.140  1.00  0.590          H  
ATOM    253 1HG  GLN A  16     -12.509  -3.994  24.352  1.00  0.590          H  
ATOM    254 2HG  GLN A  16     -14.091  -4.810  24.420  1.00  0.590          H  
ATOM    255 1HE2 GLN A  16     -14.900  -2.734  21.709  1.00  0.590          H  
ATOM    256 2HE2 GLN A  16     -14.442  -4.333  22.202  1.00  0.590          H  
ATOM    257  N   LEU A  17     -11.239  -5.573  26.373  1.00  0.350          N  
ATOM    258  CA  LEU A  17      -9.801  -5.787  26.315  1.00  0.420          C  
ATOM    259  C   LEU A  17      -9.132  -5.179  25.085  1.00  0.520          C  
ATOM    260  O   LEU A  17      -8.580  -5.904  24.264  1.00  1.200          O  
ATOM    261  CB  LEU A  17      -9.539  -7.287  26.351  1.00  0.560          C  
ATOM    262  CG  LEU A  17     -10.132  -8.049  27.572  1.00  0.560          C  
ATOM    263  CD1 LEU A  17      -9.824  -9.520  27.391  1.00  0.560          C  
ATOM    264  CD2 LEU A  17      -9.565  -7.503  28.902  1.00  0.560          C  
ATOM    265  H   LEU A  17     -11.866  -6.238  25.908  1.00  0.420          H  
ATOM    266  HA  LEU A  17      -9.351  -5.317  27.184  1.00  0.500          H  
ATOM    267 1HB  LEU A  17      -9.967  -7.727  25.455  1.00  0.670          H  
ATOM    268 2HB  LEU A  17      -8.465  -7.454  26.335  1.00  0.670          H  
ATOM    269  HG  LEU A  17     -11.219  -7.933  27.582  1.00  0.670          H  
ATOM    270 1HD1 LEU A  17     -10.247 -10.085  28.206  1.00  0.670          H  
ATOM    271 2HD1 LEU A  17     -10.261  -9.861  26.451  1.00  0.670          H  
ATOM    272 3HD1 LEU A  17      -8.746  -9.665  27.368  1.00  0.670          H  
ATOM    273 1HD2 LEU A  17      -9.991  -8.053  29.729  1.00  0.670          H  
ATOM    274 2HD2 LEU A  17      -8.482  -7.616  28.914  1.00  0.670          H  
ATOM    275 3HD2 LEU A  17      -9.821  -6.454  29.020  1.00  0.670          H  
ATOM    276  N   GLY A  18      -9.121  -3.858  24.979  1.00  0.440          N  
ATOM    277  CA  GLY A  18      -8.564  -3.215  23.785  1.00  0.410          C  
ATOM    278  C   GLY A  18      -9.693  -2.916  22.819  1.00  0.320          C  
ATOM    279  O   GLY A  18     -10.791  -2.575  23.253  1.00  0.360          O  
ATOM    280  H   GLY A  18      -9.557  -3.308  25.715  1.00  0.530          H  
ATOM    281 1HA  GLY A  18      -8.057  -2.292  24.064  1.00  0.490          H  
ATOM    282 2HA  GLY A  18      -7.829  -3.865  23.309  1.00  0.490          H  
ATOM    283  N   THR A  19      -9.430  -2.946  21.519  1.00  0.210          N  
ATOM    284  CA  THR A  19     -10.509  -2.578  20.602  1.00  0.130          C  
ATOM    285  C   THR A  19     -11.350  -3.790  20.261  1.00  0.130          C  
ATOM    286  O   THR A  19     -11.143  -4.878  20.804  1.00  0.140          O  
ATOM    287  CB  THR A  19     -10.033  -1.892  19.310  1.00  0.210          C  
ATOM    288  OG1 THR A  19     -11.201  -1.383  18.630  1.00  0.210          O  
ATOM    289  CG2 THR A  19      -9.281  -2.859  18.397  1.00  0.210          C  
ATOM    290  H   THR A  19      -8.498  -3.242  21.179  1.00  0.250          H  
ATOM    291  HA  THR A  19     -11.162  -1.863  21.106  1.00  0.160          H  
ATOM    292  HB  THR A  19      -9.380  -1.058  19.566  1.00  0.260          H  
ATOM    293  HG1 THR A  19     -10.927  -0.849  17.870  1.00  0.260          H  
ATOM    294 1HG2 THR A  19      -8.973  -2.336  17.495  1.00  0.260          H  
ATOM    295 2HG2 THR A  19      -8.411  -3.226  18.902  1.00  0.260          H  
ATOM    296 3HG2 THR A  19      -9.897  -3.685  18.118  1.00  0.260          H  
ATOM    297  N   PHE A  20     -12.330  -3.629  19.382  1.00  0.110          N  
ATOM    298  CA  PHE A  20     -13.219  -4.754  19.090  1.00  0.120          C  
ATOM    299  C   PHE A  20     -12.484  -5.964  18.553  1.00  0.160          C  
ATOM    300  O   PHE A  20     -12.722  -7.083  19.014  1.00  0.240          O  
ATOM    301  CB  PHE A  20     -14.321  -4.361  18.108  1.00  0.160          C  
ATOM    302  CG  PHE A  20     -15.530  -3.750  18.754  1.00  0.160          C  
ATOM    303  CD1 PHE A  20     -15.679  -2.381  18.907  1.00  0.160          C  
ATOM    304  CD2 PHE A  20     -16.551  -4.583  19.200  1.00  0.160          C  
ATOM    305  CE1 PHE A  20     -16.823  -1.870  19.507  1.00  0.160          C  
ATOM    306  CE2 PHE A  20     -17.684  -4.078  19.789  1.00  0.160          C  
ATOM    307  CZ  PHE A  20     -17.822  -2.725  19.948  1.00  0.160          C  
ATOM    308  H   PHE A  20     -12.417  -2.721  18.928  1.00  0.130          H  
ATOM    309  HA  PHE A  20     -13.700  -5.048  20.023  1.00  0.140          H  
ATOM    310 1HB  PHE A  20     -13.919  -3.655  17.377  1.00  0.200          H  
ATOM    311 2HB  PHE A  20     -14.639  -5.243  17.556  1.00  0.200          H  
ATOM    312  HD1 PHE A  20     -14.895  -1.705  18.558  1.00  0.200          H  
ATOM    313  HD2 PHE A  20     -16.444  -5.664  19.078  1.00  0.200          H  
ATOM    314  HE1 PHE A  20     -16.938  -0.791  19.631  1.00  0.200          H  
ATOM    315  HE2 PHE A  20     -18.469  -4.755  20.131  1.00  0.200          H  
ATOM    316  HZ  PHE A  20     -18.719  -2.323  20.417  1.00  0.200          H  
ATOM    317  N   GLU A  21     -11.557  -5.755  17.630  1.00  0.150          N  
ATOM    318  CA  GLU A  21     -10.805  -6.860  17.070  1.00  0.190          C  
ATOM    319  C   GLU A  21      -9.926  -7.542  18.117  1.00  0.180          C  
ATOM    320  O   GLU A  21      -9.851  -8.767  18.149  1.00  0.200          O  
ATOM    321  CB  GLU A  21      -9.975  -6.352  15.894  1.00  0.250          C  
ATOM    322  CG  GLU A  21     -10.831  -5.909  14.692  1.00  0.250          C  
ATOM    323  CD  GLU A  21     -11.471  -4.543  14.879  1.00  0.250          C  
ATOM    324  OE1 GLU A  21     -11.115  -3.864  15.816  1.00  0.250          O  
ATOM    325  OE2 GLU A  21     -12.324  -4.196  14.102  1.00  0.250          O  
ATOM    326  H   GLU A  21     -11.402  -4.815  17.258  1.00  0.180          H  
ATOM    327  HA  GLU A  21     -11.517  -7.595  16.694  1.00  0.230          H  
ATOM    328 1HB  GLU A  21      -9.364  -5.508  16.215  1.00  0.300          H  
ATOM    329 2HB  GLU A  21      -9.298  -7.139  15.560  1.00  0.300          H  
ATOM    330 1HG  GLU A  21     -10.205  -5.887  13.802  1.00  0.300          H  
ATOM    331 2HG  GLU A  21     -11.616  -6.649  14.534  1.00  0.300          H  
ATOM    332  N   ASP A  22      -9.303  -6.761  18.998  1.00  0.170          N  
ATOM    333  CA  ASP A  22      -8.420  -7.309  20.028  1.00  0.190          C  
ATOM    334  C   ASP A  22      -9.212  -8.144  21.015  1.00  0.120          C  
ATOM    335  O   ASP A  22      -8.803  -9.243  21.414  1.00  0.110          O  
ATOM    336  CB  ASP A  22      -7.829  -6.167  20.848  1.00  0.260          C  
ATOM    337  CG  ASP A  22      -6.846  -5.278  20.141  1.00  0.260          C  
ATOM    338  OD1 ASP A  22      -6.178  -5.702  19.226  1.00  0.260          O  
ATOM    339  OD2 ASP A  22      -6.866  -4.092  20.468  1.00  0.260          O  
ATOM    340  H   ASP A  22      -9.397  -5.761  18.886  1.00  0.200          H  
ATOM    341  HA  ASP A  22      -7.647  -7.918  19.562  1.00  0.230          H  
ATOM    342 1HB  ASP A  22      -8.641  -5.561  21.225  1.00  0.310          H  
ATOM    343 2HB  ASP A  22      -7.334  -6.587  21.727  1.00  0.310          H  
ATOM    344  N   HIS A  23     -10.363  -7.610  21.399  1.00  0.070          N  
ATOM    345  CA  HIS A  23     -11.248  -8.220  22.356  1.00  0.060          C  
ATOM    346  C   HIS A  23     -11.763  -9.542  21.799  1.00  0.090          C  
ATOM    347  O   HIS A  23     -11.734 -10.581  22.470  1.00  0.090          O  
ATOM    348  CB  HIS A  23     -12.382  -7.249  22.651  1.00  0.090          C  
ATOM    349  CG  HIS A  23     -13.289  -7.704  23.650  1.00  0.090          C  
ATOM    350  ND1 HIS A  23     -13.041  -7.586  25.011  1.00  0.090          N  
ATOM    351  CD2 HIS A  23     -14.458  -8.321  23.524  1.00  0.090          C  
ATOM    352  CE1 HIS A  23     -14.066  -8.114  25.667  1.00  0.090          C  
ATOM    353  NE2 HIS A  23     -14.928  -8.562  24.770  1.00  0.090          N  
ATOM    354  H   HIS A  23     -10.631  -6.692  21.034  1.00  0.080          H  
ATOM    355  HA  HIS A  23     -10.711  -8.419  23.279  1.00  0.070          H  
ATOM    356 1HB  HIS A  23     -11.958  -6.295  22.975  1.00  0.110          H  
ATOM    357 2HB  HIS A  23     -12.944  -7.057  21.738  1.00  0.110          H  
ATOM    358  HD2 HIS A  23     -14.960  -8.582  22.587  1.00  0.110          H  
ATOM    359  HE1 HIS A  23     -14.180  -8.166  26.755  1.00  0.110          H  
ATOM    360  HE2 HIS A  23     -15.834  -9.022  24.906  1.00  0.110          H  
ATOM    361  N   PHE A  24     -12.260  -9.494  20.569  1.00  0.190          N  
ATOM    362  CA  PHE A  24     -12.782 -10.655  19.893  1.00  0.260          C  
ATOM    363  C   PHE A  24     -11.710 -11.735  19.717  1.00  0.210          C  
ATOM    364  O   PHE A  24     -11.983 -12.918  19.950  1.00  0.220          O  
ATOM    365  CB  PHE A  24     -13.427 -10.248  18.596  1.00  0.340          C  
ATOM    366  CG  PHE A  24     -14.034 -11.356  17.923  1.00  0.340          C  
ATOM    367  CD1 PHE A  24     -15.188 -11.905  18.442  1.00  0.340          C  
ATOM    368  CD2 PHE A  24     -13.507 -11.856  16.769  1.00  0.340          C  
ATOM    369  CE1 PHE A  24     -15.783 -12.934  17.824  1.00  0.340          C  
ATOM    370  CE2 PHE A  24     -14.117 -12.885  16.148  1.00  0.340          C  
ATOM    371  CZ  PHE A  24     -15.256 -13.426  16.684  1.00  0.340          C  
ATOM    372  H   PHE A  24     -12.292  -8.594  20.084  1.00  0.230          H  
ATOM    373  HA  PHE A  24     -13.565 -11.073  20.522  1.00  0.310          H  
ATOM    374 1HB  PHE A  24     -14.186  -9.496  18.793  1.00  0.400          H  
ATOM    375 2HB  PHE A  24     -12.681  -9.798  17.938  1.00  0.400          H  
ATOM    376  HD1 PHE A  24     -15.615 -11.497  19.360  1.00  0.400          H  
ATOM    377  HD2 PHE A  24     -12.597 -11.419  16.353  1.00  0.400          H  
ATOM    378  HE1 PHE A  24     -16.675 -13.352  18.226  1.00  0.400          H  
ATOM    379  HE2 PHE A  24     -13.699 -13.285  15.227  1.00  0.400          H  
ATOM    380  HZ  PHE A  24     -15.738 -14.246  16.189  1.00  0.400          H  
ATOM    381  N   LEU A  25     -10.499 -11.360  19.282  1.00  0.270          N  
ATOM    382  CA  LEU A  25      -9.455 -12.360  19.150  1.00  0.360          C  
ATOM    383  C   LEU A  25      -9.152 -12.990  20.500  1.00  0.280          C  
ATOM    384  O   LEU A  25      -8.940 -14.201  20.557  1.00  0.280          O  
ATOM    385  CB  LEU A  25      -8.184 -11.749  18.555  1.00  0.470          C  
ATOM    386  CG  LEU A  25      -8.234 -11.351  17.057  1.00  0.470          C  
ATOM    387  CD1 LEU A  25      -6.992 -10.538  16.726  1.00  0.470          C  
ATOM    388  CD2 LEU A  25      -8.287 -12.614  16.177  1.00  0.470          C  
ATOM    389  H   LEU A  25     -10.298 -10.385  19.040  1.00  0.320          H  
ATOM    390  HA  LEU A  25      -9.820 -13.147  18.498  1.00  0.430          H  
ATOM    391 1HB  LEU A  25      -7.957 -10.842  19.122  1.00  0.560          H  
ATOM    392 2HB  LEU A  25      -7.368 -12.449  18.691  1.00  0.560          H  
ATOM    393  HG  LEU A  25      -9.112 -10.741  16.864  1.00  0.560          H  
ATOM    394 1HD1 LEU A  25      -7.018 -10.245  15.677  1.00  0.560          H  
ATOM    395 2HD1 LEU A  25      -6.972  -9.641  17.351  1.00  0.560          H  
ATOM    396 3HD1 LEU A  25      -6.104 -11.131  16.914  1.00  0.560          H  
ATOM    397 1HD2 LEU A  25      -8.309 -12.318  15.130  1.00  0.560          H  
ATOM    398 2HD2 LEU A  25      -7.403 -13.224  16.362  1.00  0.560          H  
ATOM    399 3HD2 LEU A  25      -9.177 -13.200  16.393  1.00  0.560          H  
ATOM    400  N   SER A  26      -9.153 -12.203  21.587  1.00  0.230          N  
ATOM    401  CA  SER A  26      -8.922 -12.762  22.915  1.00  0.270          C  
ATOM    402  C   SER A  26     -10.003 -13.801  23.240  1.00  0.210          C  
ATOM    403  O   SER A  26      -9.689 -14.891  23.735  1.00  0.320          O  
ATOM    404  CB  SER A  26      -8.904 -11.677  23.971  1.00  0.360          C  
ATOM    405  OG  SER A  26      -8.668 -12.221  25.240  1.00  0.360          O  
ATOM    406  H   SER A  26      -9.260 -11.187  21.489  1.00  0.280          H  
ATOM    407  HA  SER A  26      -7.954 -13.258  22.918  1.00  0.320          H  
ATOM    408 1HB  SER A  26      -8.134 -10.945  23.729  1.00  0.430          H  
ATOM    409 2HB  SER A  26      -9.853 -11.153  23.974  1.00  0.430          H  
ATOM    410  HG  SER A  26      -8.659 -11.479  25.843  1.00  0.430          H  
ATOM    411  N   LEU A  27     -11.279 -13.475  22.942  1.00  0.110          N  
ATOM    412  CA  LEU A  27     -12.402 -14.386  23.187  1.00  0.180          C  
ATOM    413  C   LEU A  27     -12.182 -15.715  22.459  1.00  0.080          C  
ATOM    414  O   LEU A  27     -12.362 -16.789  23.048  1.00  0.120          O  
ATOM    415  CB  LEU A  27     -13.735 -13.774  22.671  1.00  0.220          C  
ATOM    416  CG  LEU A  27     -15.059 -14.640  22.827  1.00  0.220          C  
ATOM    417  CD1 LEU A  27     -15.417 -14.826  24.299  1.00  0.220          C  
ATOM    418  CD2 LEU A  27     -16.215 -13.971  22.043  1.00  0.220          C  
ATOM    419  H   LEU A  27     -11.464 -12.532  22.583  1.00  0.130          H  
ATOM    420  HA  LEU A  27     -12.463 -14.572  24.256  1.00  0.220          H  
ATOM    421 1HB  LEU A  27     -13.889 -12.821  23.177  1.00  0.270          H  
ATOM    422 2HB  LEU A  27     -13.625 -13.571  21.615  1.00  0.270          H  
ATOM    423  HG  LEU A  27     -14.873 -15.625  22.429  1.00  0.270          H  
ATOM    424 1HD1 LEU A  27     -16.309 -15.448  24.392  1.00  0.270          H  
ATOM    425 2HD1 LEU A  27     -14.607 -15.297  24.816  1.00  0.270          H  
ATOM    426 3HD1 LEU A  27     -15.608 -13.855  24.753  1.00  0.270          H  
ATOM    427 1HD2 LEU A  27     -17.110 -14.585  22.132  1.00  0.270          H  
ATOM    428 2HD2 LEU A  27     -16.411 -12.978  22.451  1.00  0.270          H  
ATOM    429 3HD2 LEU A  27     -15.938 -13.883  20.990  1.00  0.270          H  
ATOM    430  N   GLN A  28     -11.824 -15.654  21.167  1.00  0.050          N  
ATOM    431  CA  GLN A  28     -11.584 -16.886  20.422  1.00  0.140          C  
ATOM    432  C   GLN A  28     -10.370 -17.644  20.967  1.00  0.200          C  
ATOM    433  O   GLN A  28     -10.405 -18.863  21.139  1.00  0.250          O  
ATOM    434  CB  GLN A  28     -11.372 -16.614  18.920  1.00  0.160          C  
ATOM    435  CG  GLN A  28     -12.619 -16.182  18.138  1.00  0.160          C  
ATOM    436  CD  GLN A  28     -12.338 -15.920  16.665  1.00  0.160          C  
ATOM    437  OE1 GLN A  28     -11.174 -15.651  16.358  1.00  0.160          O  
ATOM    438  NE2 GLN A  28     -13.341 -16.025  15.747  1.00  0.160          N  
ATOM    439  H   GLN A  28     -11.730 -14.736  20.716  1.00  0.060          H  
ATOM    440  HA  GLN A  28     -12.457 -17.526  20.531  1.00  0.170          H  
ATOM    441 1HB  GLN A  28     -10.625 -15.822  18.811  1.00  0.190          H  
ATOM    442 2HB  GLN A  28     -10.973 -17.508  18.446  1.00  0.190          H  
ATOM    443 1HG  GLN A  28     -13.259 -17.009  18.171  1.00  0.190          H  
ATOM    444 2HG  GLN A  28     -13.081 -15.301  18.594  1.00  0.190          H  
ATOM    445 1HE2 GLN A  28     -13.138 -15.872  14.781  1.00  0.190          H  
ATOM    446 2HE2 GLN A  28     -14.319 -16.257  15.991  1.00  0.190          H  
ATOM    447  N   ARG A  29      -9.300 -16.938  21.313  1.00  0.210          N  
ATOM    448  CA  ARG A  29      -8.118 -17.611  21.828  1.00  0.240          C  
ATOM    449  C   ARG A  29      -8.422 -18.375  23.120  1.00  0.180          C  
ATOM    450  O   ARG A  29      -7.914 -19.483  23.314  1.00  0.180          O  
ATOM    451  CB  ARG A  29      -7.005 -16.598  22.017  1.00  0.320          C  
ATOM    452  CG  ARG A  29      -6.429 -16.098  20.688  1.00  0.320          C  
ATOM    453  CD  ARG A  29      -5.522 -14.947  20.842  1.00  0.320          C  
ATOM    454  NE  ARG A  29      -5.059 -14.470  19.537  1.00  0.320          N  
ATOM    455  CZ  ARG A  29      -4.467 -13.278  19.299  1.00  0.320          C  
ATOM    456  NH1 ARG A  29      -4.254 -12.426  20.282  1.00  0.320          N  
ATOM    457  NH2 ARG A  29      -4.099 -12.968  18.066  1.00  0.320          N  
ATOM    458  H   ARG A  29      -9.282 -15.925  21.167  1.00  0.250          H  
ATOM    459  HA  ARG A  29      -7.787 -18.330  21.079  1.00  0.290          H  
ATOM    460 1HB  ARG A  29      -7.387 -15.738  22.564  1.00  0.390          H  
ATOM    461 2HB  ARG A  29      -6.199 -17.036  22.601  1.00  0.390          H  
ATOM    462 1HG  ARG A  29      -5.853 -16.905  20.240  1.00  0.390          H  
ATOM    463 2HG  ARG A  29      -7.227 -15.826  20.008  1.00  0.390          H  
ATOM    464 1HD  ARG A  29      -6.064 -14.140  21.335  1.00  0.390          H  
ATOM    465 2HD  ARG A  29      -4.655 -15.234  21.437  1.00  0.390          H  
ATOM    466  HE  ARG A  29      -5.196 -15.087  18.745  1.00  0.390          H  
ATOM    467 1HH1 ARG A  29      -4.529 -12.657  21.224  1.00  0.390          H  
ATOM    468 2HH1 ARG A  29      -3.810 -11.537  20.095  1.00  0.390          H  
ATOM    469 1HH2 ARG A  29      -4.260 -13.620  17.310  1.00  0.390          H  
ATOM    470 2HH2 ARG A  29      -3.657 -12.080  17.876  1.00  0.390          H  
ATOM    471  N   MET A  30      -9.258 -17.797  23.993  1.00  0.120          N  
ATOM    472  CA  MET A  30      -9.648 -18.472  25.227  1.00  0.040          C  
ATOM    473  C   MET A  30     -10.640 -19.626  25.054  1.00  0.070          C  
ATOM    474  O   MET A  30     -10.507 -20.640  25.743  1.00  0.140          O  
ATOM    475  CB  MET A  30     -10.253 -17.489  26.225  1.00  0.090          C  
ATOM    476  CG  MET A  30     -10.654 -18.136  27.590  1.00  0.090          C  
ATOM    477  SD  MET A  30      -9.295 -18.880  28.504  1.00  0.090          S  
ATOM    478  CE  MET A  30      -8.540 -17.434  29.223  1.00  0.090          C  
ATOM    479  H   MET A  30      -9.581 -16.841  23.807  1.00  0.140          H  
ATOM    480  HA  MET A  30      -8.745 -18.890  25.667  1.00  0.050          H  
ATOM    481 1HB  MET A  30      -9.558 -16.674  26.401  1.00  0.110          H  
ATOM    482 2HB  MET A  30     -11.153 -17.051  25.783  1.00  0.110          H  
ATOM    483 1HG  MET A  30     -11.082 -17.380  28.204  1.00  0.110          H  
ATOM    484 2HG  MET A  30     -11.419 -18.900  27.433  1.00  0.110          H  
ATOM    485 1HE  MET A  30      -7.683 -17.735  29.825  1.00  0.110          H  
ATOM    486 2HE  MET A  30      -8.210 -16.757  28.437  1.00  0.110          H  
ATOM    487 3HE  MET A  30      -9.262 -16.927  29.862  1.00  0.110          H  
ATOM    488  N   PHE A  31     -11.646 -19.482  24.173  1.00  0.130          N  
ATOM    489  CA  PHE A  31     -12.670 -20.524  24.064  1.00  0.190          C  
ATOM    490  C   PHE A  31     -12.700 -21.405  22.800  1.00  0.250          C  
ATOM    491  O   PHE A  31     -13.556 -22.302  22.704  1.00  0.310          O  
ATOM    492  CB  PHE A  31     -14.035 -19.886  24.253  1.00  0.240          C  
ATOM    493  CG  PHE A  31     -14.215 -19.310  25.611  1.00  0.240          C  
ATOM    494  CD1 PHE A  31     -14.063 -17.958  25.805  1.00  0.240          C  
ATOM    495  CD2 PHE A  31     -14.523 -20.098  26.693  1.00  0.240          C  
ATOM    496  CE1 PHE A  31     -14.214 -17.394  27.049  1.00  0.240          C  
ATOM    497  CE2 PHE A  31     -14.672 -19.539  27.932  1.00  0.240          C  
ATOM    498  CZ  PHE A  31     -14.519 -18.185  28.111  1.00  0.240          C  
ATOM    499  H   PHE A  31     -11.744 -18.613  23.639  1.00  0.160          H  
ATOM    500  HA  PHE A  31     -12.518 -21.193  24.907  1.00  0.230          H  
ATOM    501 1HB  PHE A  31     -14.126 -19.082  23.552  1.00  0.290          H  
ATOM    502 2HB  PHE A  31     -14.819 -20.606  24.058  1.00  0.290          H  
ATOM    503  HD1 PHE A  31     -13.809 -17.336  24.950  1.00  0.290          H  
ATOM    504  HD2 PHE A  31     -14.645 -21.177  26.562  1.00  0.290          H  
ATOM    505  HE1 PHE A  31     -14.088 -16.317  27.185  1.00  0.290          H  
ATOM    506  HE2 PHE A  31     -14.914 -20.163  28.767  1.00  0.290          H  
ATOM    507  HZ  PHE A  31     -14.640 -17.746  29.102  1.00  0.290          H  
ATOM    508  N   ASN A  32     -11.856 -21.156  21.794  1.00  0.220          N  
ATOM    509  CA  ASN A  32     -11.868 -22.000  20.596  1.00  0.350          C  
ATOM    510  C   ASN A  32     -11.583 -23.448  21.037  1.00  0.540          C  
ATOM    511  O   ASN A  32     -10.894 -23.559  22.054  1.00  1.610          O  
ATOM    512  CB  ASN A  32     -10.887 -21.498  19.546  1.00  0.440          C  
ATOM    513  CG  ASN A  32     -11.031 -22.188  18.213  1.00  0.440          C  
ATOM    514  OD1 ASN A  32     -11.956 -22.979  18.022  1.00  0.440          O  
ATOM    515  ND2 ASN A  32     -10.137 -21.899  17.288  1.00  0.440          N  
ATOM    516  H   ASN A  32     -11.200 -20.376  21.828  1.00  0.260          H  
ATOM    517  HA  ASN A  32     -12.867 -21.989  20.167  1.00  0.420          H  
ATOM    518 1HB  ASN A  32     -11.060 -20.438  19.383  1.00  0.530          H  
ATOM    519 2HB  ASN A  32      -9.866 -21.613  19.910  1.00  0.530          H  
ATOM    520 1HD2 ASN A  32     -10.192 -22.328  16.383  1.00  0.530          H  
ATOM    521 2HD2 ASN A  32      -9.403 -21.248  17.486  1.00  0.530          H  
ATOM    522  N   ASN A  33     -12.680 -24.163  20.933  1.00  0.640          N  
ATOM    523  CA  ASN A  33     -12.661 -25.622  20.986  1.00  0.570          C  
ATOM    524  C   ASN A  33     -12.614 -26.076  22.436  1.00  0.420          C  
ATOM    525  O   ASN A  33     -12.285 -27.222  22.746  1.00  0.560          O  
ATOM    526  CB  ASN A  33     -11.499 -26.219  20.207  1.00  0.830          C  
ATOM    527  CG  ASN A  33     -11.595 -25.989  18.736  1.00  0.830          C  
ATOM    528  OD1 ASN A  33     -12.664 -26.144  18.128  1.00  0.830          O  
ATOM    529  ND2 ASN A  33     -10.492 -25.627  18.137  1.00  0.830          N  
ATOM    530  H   ASN A  33     -13.325 -23.824  21.648  1.00  0.770          H  
ATOM    531  HA  ASN A  33     -13.593 -25.994  20.564  1.00  0.680          H  
ATOM    532 1HB  ASN A  33     -10.557 -25.809  20.571  1.00  0.990          H  
ATOM    533 2HB  ASN A  33     -11.469 -27.293  20.384  1.00  0.990          H  
ATOM    534 1HD2 ASN A  33     -10.495 -25.456  17.152  1.00  0.990          H  
ATOM    535 2HD2 ASN A  33      -9.650 -25.516  18.662  1.00  0.990          H  
ATOM    536  N   CYS A  34     -13.032 -25.162  23.301  1.00  0.180          N  
ATOM    537  CA  CYS A  34     -13.250 -25.414  24.722  1.00  0.060          C  
ATOM    538  C   CYS A  34     -14.558 -26.184  24.898  1.00  0.080          C  
ATOM    539  O   CYS A  34     -15.542 -25.875  24.226  1.00  0.140          O  
ATOM    540  CB  CYS A  34     -13.322 -24.094  25.490  1.00  0.130          C  
ATOM    541  SG  CYS A  34     -13.575 -24.296  27.233  1.00  0.130          S  
ATOM    542  H   CYS A  34     -13.234 -24.224  22.923  1.00  0.220          H  
ATOM    543  HA  CYS A  34     -12.428 -26.014  25.111  1.00  0.070          H  
ATOM    544 1HB  CYS A  34     -12.395 -23.544  25.336  1.00  0.160          H  
ATOM    545 2HB  CYS A  34     -14.135 -23.482  25.094  1.00  0.160          H  
ATOM    546  N   GLU A  35     -14.576 -27.226  25.732  1.00  0.060          N  
ATOM    547  CA  GLU A  35     -15.805 -27.965  25.978  1.00  0.070          C  
ATOM    548  C   GLU A  35     -16.301 -27.681  27.406  1.00  0.070          C  
ATOM    549  O   GLU A  35     -17.511 -27.527  27.654  1.00  0.070          O  
ATOM    550  CB  GLU A  35     -15.562 -29.455  25.704  1.00  0.090          C  
ATOM    551  CG  GLU A  35     -15.243 -29.758  24.206  1.00  0.090          C  
ATOM    552  CD  GLU A  35     -14.958 -31.232  23.859  1.00  0.090          C  
ATOM    553  OE1 GLU A  35     -14.040 -31.824  24.411  1.00  0.090          O  
ATOM    554  OE2 GLU A  35     -15.660 -31.756  23.022  1.00  0.090          O  
ATOM    555  H   GLU A  35     -13.752 -27.501  26.264  1.00  0.070          H  
ATOM    556  HA  GLU A  35     -16.556 -27.624  25.288  1.00  0.080          H  
ATOM    557 1HB  GLU A  35     -14.715 -29.777  26.290  1.00  0.110          H  
ATOM    558 2HB  GLU A  35     -16.433 -30.037  26.007  1.00  0.110          H  
ATOM    559 1HG  GLU A  35     -16.094 -29.425  23.613  1.00  0.110          H  
ATOM    560 2HG  GLU A  35     -14.388 -29.153  23.906  1.00  0.110          H  
ATOM    561  N   VAL A  36     -15.340 -27.555  28.321  1.00  0.080          N  
ATOM    562  CA  VAL A  36     -15.581 -27.288  29.727  1.00  0.090          C  
ATOM    563  C   VAL A  36     -14.851 -26.015  30.135  1.00  0.110          C  
ATOM    564  O   VAL A  36     -13.658 -25.896  29.871  1.00  0.150          O  
ATOM    565  CB  VAL A  36     -15.049 -28.455  30.587  1.00  0.120          C  
ATOM    566  CG1 VAL A  36     -15.285 -28.164  32.083  1.00  0.120          C  
ATOM    567  CG2 VAL A  36     -15.710 -29.754  30.149  1.00  0.120          C  
ATOM    568  H   VAL A  36     -14.378 -27.717  28.029  1.00  0.100          H  
ATOM    569  HA  VAL A  36     -16.649 -27.158  29.893  1.00  0.110          H  
ATOM    570  HB  VAL A  36     -13.976 -28.546  30.437  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36     -14.896 -28.988  32.675  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36     -14.781 -27.246  32.383  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36     -16.356 -28.064  32.265  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36     -15.319 -30.577  30.742  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36     -16.784 -29.687  30.292  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36     -15.495 -29.933  29.100  1.00  0.150          H  
ATOM    577  N   VAL A  37     -15.564 -25.076  30.746  1.00  0.090          N  
ATOM    578  CA  VAL A  37     -14.976 -23.819  31.189  1.00  0.090          C  
ATOM    579  C   VAL A  37     -14.798 -23.853  32.723  1.00  0.070          C  
ATOM    580  O   VAL A  37     -15.780 -24.008  33.455  1.00  0.070          O  
ATOM    581  CB  VAL A  37     -15.923 -22.643  30.797  1.00  0.130          C  
ATOM    582  CG1 VAL A  37     -15.343 -21.338  31.225  1.00  0.130          C  
ATOM    583  CG2 VAL A  37     -16.226 -22.660  29.294  1.00  0.130          C  
ATOM    584  H   VAL A  37     -16.560 -25.246  30.888  1.00  0.110          H  
ATOM    585  HA  VAL A  37     -14.001 -23.687  30.716  1.00  0.110          H  
ATOM    586  HB  VAL A  37     -16.827 -22.750  31.326  1.00  0.150          H  
ATOM    587 1HG1 VAL A  37     -16.027 -20.529  30.978  1.00  0.150          H  
ATOM    588 2HG1 VAL A  37     -15.178 -21.352  32.282  1.00  0.150          H  
ATOM    589 3HG1 VAL A  37     -14.402 -21.197  30.711  1.00  0.150          H  
ATOM    590 1HG2 VAL A  37     -16.907 -21.849  29.046  1.00  0.150          H  
ATOM    591 2HG2 VAL A  37     -15.328 -22.539  28.746  1.00  0.150          H  
ATOM    592 3HG2 VAL A  37     -16.687 -23.611  29.023  1.00  0.150          H  
ATOM    593  N   LEU A  38     -13.554 -23.712  33.217  1.00  0.060          N  
ATOM    594  CA  LEU A  38     -13.292 -23.735  34.674  1.00  0.070          C  
ATOM    595  C   LEU A  38     -13.756 -22.450  35.357  1.00  0.070          C  
ATOM    596  O   LEU A  38     -14.134 -22.453  36.533  1.00  0.090          O  
ATOM    597  CB  LEU A  38     -11.799 -23.921  34.976  1.00  0.090          C  
ATOM    598  CG  LEU A  38     -11.172 -25.272  34.606  1.00  0.090          C  
ATOM    599  CD1 LEU A  38      -9.649 -25.184  34.770  1.00  0.090          C  
ATOM    600  CD2 LEU A  38     -11.730 -26.421  35.502  1.00  0.090          C  
ATOM    601  H   LEU A  38     -12.779 -23.604  32.554  1.00  0.070          H  
ATOM    602  HA  LEU A  38     -13.857 -24.553  35.106  1.00  0.080          H  
ATOM    603 1HB  LEU A  38     -11.256 -23.151  34.443  1.00  0.110          H  
ATOM    604 2HB  LEU A  38     -11.646 -23.763  36.041  1.00  0.110          H  
ATOM    605  HG  LEU A  38     -11.395 -25.467  33.587  1.00  0.110          H  
ATOM    606 1HD1 LEU A  38      -9.200 -26.133  34.480  1.00  0.110          H  
ATOM    607 2HD1 LEU A  38      -9.257 -24.391  34.133  1.00  0.110          H  
ATOM    608 3HD1 LEU A  38      -9.402 -24.970  35.807  1.00  0.110          H  
ATOM    609 1HD2 LEU A  38     -11.268 -27.362  35.213  1.00  0.110          H  
ATOM    610 2HD2 LEU A  38     -11.498 -26.214  36.547  1.00  0.110          H  
ATOM    611 3HD2 LEU A  38     -12.804 -26.506  35.382  1.00  0.110          H  
ATOM    612  N   GLY A  39     -13.626 -21.338  34.644  1.00  0.060          N  
ATOM    613  CA  GLY A  39     -14.020 -20.019  35.092  1.00  0.070          C  
ATOM    614  C   GLY A  39     -15.366 -19.643  34.487  1.00  0.070          C  
ATOM    615  O   GLY A  39     -16.263 -20.494  34.355  1.00  0.070          O  
ATOM    616  H   GLY A  39     -13.157 -21.390  33.745  1.00  0.070          H  
ATOM    617 1HA  GLY A  39     -14.078 -20.017  36.174  1.00  0.080          H  
ATOM    618 2HA  GLY A  39     -13.262 -19.292  34.798  1.00  0.080          H  
ATOM    619  N   ASN A  40     -15.530 -18.356  34.149  1.00  0.070          N  
ATOM    620  CA  ASN A  40     -16.795 -17.881  33.609  1.00  0.060          C  
ATOM    621  C   ASN A  40     -16.754 -17.870  32.080  1.00  0.070          C  
ATOM    622  O   ASN A  40     -15.681 -17.800  31.458  1.00  0.080          O  
ATOM    623  CB  ASN A  40     -17.075 -16.485  34.111  1.00  0.090          C  
ATOM    624  CG  ASN A  40     -17.119 -16.393  35.591  1.00  0.090          C  
ATOM    625  OD1 ASN A  40     -17.946 -16.988  36.306  1.00  0.090          O  
ATOM    626  ND2 ASN A  40     -16.181 -15.630  36.095  1.00  0.090          N  
ATOM    627  H   ASN A  40     -14.777 -17.664  34.260  1.00  0.080          H  
ATOM    628  HA  ASN A  40     -17.602 -18.550  33.916  1.00  0.070          H  
ATOM    629 1HB  ASN A  40     -16.335 -15.795  33.729  1.00  0.110          H  
ATOM    630 2HB  ASN A  40     -18.039 -16.157  33.719  1.00  0.110          H  
ATOM    631 1HD2 ASN A  40     -16.108 -15.487  37.081  1.00  0.110          H  
ATOM    632 2HD2 ASN A  40     -15.518 -15.182  35.473  1.00  0.110          H  
ATOM    633  N   LEU A  41     -17.922 -17.922  31.465  1.00  0.070          N  
ATOM    634  CA  LEU A  41     -18.024 -17.772  30.026  1.00  0.070          C  
ATOM    635  C   LEU A  41     -18.529 -16.378  29.748  1.00  0.060          C  
ATOM    636  O   LEU A  41     -19.700 -16.090  29.983  1.00  0.090          O  
ATOM    637  CB  LEU A  41     -18.956 -18.830  29.441  1.00  0.100          C  
ATOM    638  CG  LEU A  41     -19.302 -18.735  27.935  1.00  0.100          C  
ATOM    639  CD1 LEU A  41     -18.049 -18.808  27.079  1.00  0.100          C  
ATOM    640  CD2 LEU A  41     -20.238 -19.888  27.601  1.00  0.100          C  
ATOM    641  H   LEU A  41     -18.776 -17.958  32.031  1.00  0.080          H  
ATOM    642  HA  LEU A  41     -17.036 -17.881  29.590  1.00  0.080          H  
ATOM    643 1HB  LEU A  41     -18.512 -19.806  29.621  1.00  0.120          H  
ATOM    644 2HB  LEU A  41     -19.874 -18.774  29.983  1.00  0.120          H  
ATOM    645  HG  LEU A  41     -19.807 -17.788  27.728  1.00  0.120          H  
ATOM    646 1HD1 LEU A  41     -18.322 -18.757  26.028  1.00  0.120          H  
ATOM    647 2HD1 LEU A  41     -17.389 -17.978  27.304  1.00  0.120          H  
ATOM    648 3HD1 LEU A  41     -17.536 -19.732  27.276  1.00  0.120          H  
ATOM    649 1HD2 LEU A  41     -20.499 -19.833  26.565  1.00  0.120          H  
ATOM    650 2HD2 LEU A  41     -19.741 -20.826  27.800  1.00  0.120          H  
ATOM    651 3HD2 LEU A  41     -21.140 -19.826  28.203  1.00  0.120          H  
ATOM    652  N   GLU A  42     -17.653 -15.510  29.266  1.00  0.070          N  
ATOM    653  CA  GLU A  42     -18.027 -14.120  29.066  1.00  0.070          C  
ATOM    654  C   GLU A  42     -17.906 -13.747  27.600  1.00  0.070          C  
ATOM    655  O   GLU A  42     -16.811 -13.703  27.038  1.00  0.120          O  
ATOM    656  CB  GLU A  42     -17.162 -13.214  29.949  1.00  0.100          C  
ATOM    657  CG  GLU A  42     -17.325 -13.467  31.493  1.00  0.100          C  
ATOM    658  CD  GLU A  42     -16.405 -12.615  32.349  1.00  0.100          C  
ATOM    659  OE1 GLU A  42     -15.267 -12.478  31.956  1.00  0.100          O  
ATOM    660  OE2 GLU A  42     -16.816 -12.098  33.381  1.00  0.100          O  
ATOM    661  H   GLU A  42     -16.707 -15.812  29.063  1.00  0.080          H  
ATOM    662  HA  GLU A  42     -19.067 -13.984  29.356  1.00  0.080          H  
ATOM    663 1HB  GLU A  42     -16.125 -13.331  29.676  1.00  0.120          H  
ATOM    664 2HB  GLU A  42     -17.431 -12.172  29.761  1.00  0.120          H  
ATOM    665 1HG  GLU A  42     -18.342 -13.276  31.780  1.00  0.120          H  
ATOM    666 2HG  GLU A  42     -17.118 -14.518  31.695  1.00  0.120          H  
ATOM    667  N   ILE A  43     -19.051 -13.524  26.980  1.00  0.030          N  
ATOM    668  CA  ILE A  43     -19.132 -13.207  25.571  1.00  0.030          C  
ATOM    669  C   ILE A  43     -19.629 -11.783  25.494  1.00  0.030          C  
ATOM    670  O   ILE A  43     -20.846 -11.549  25.516  1.00  0.050          O  
ATOM    671  CB  ILE A  43     -20.148 -14.162  24.900  1.00  0.040          C  
ATOM    672  CG1 ILE A  43     -19.707 -15.641  25.151  1.00  0.040          C  
ATOM    673  CG2 ILE A  43     -20.260 -13.857  23.360  1.00  0.040          C  
ATOM    674  CD1 ILE A  43     -20.770 -16.647  24.854  1.00  0.040          C  
ATOM    675  H   ILE A  43     -19.908 -13.548  27.538  1.00  0.040          H  
ATOM    676  HA  ILE A  43     -18.151 -13.281  25.106  1.00  0.040          H  
ATOM    677  HB  ILE A  43     -21.119 -14.026  25.366  1.00  0.050          H  
ATOM    678 1HG1 ILE A  43     -18.846 -15.856  24.521  1.00  0.050          H  
ATOM    679 2HG1 ILE A  43     -19.414 -15.769  26.187  1.00  0.050          H  
ATOM    680 1HG2 ILE A  43     -20.981 -14.514  22.891  1.00  0.050          H  
ATOM    681 2HG2 ILE A  43     -20.581 -12.828  23.208  1.00  0.050          H  
ATOM    682 3HG2 ILE A  43     -19.293 -13.998  22.891  1.00  0.050          H  
ATOM    683 1HD1 ILE A  43     -20.387 -17.648  25.042  1.00  0.050          H  
ATOM    684 2HD1 ILE A  43     -21.628 -16.461  25.498  1.00  0.050          H  
ATOM    685 3HD1 ILE A  43     -21.073 -16.568  23.839  1.00  0.050          H  
ATOM    686  N   THR A  44     -18.709 -10.838  25.380  1.00  0.040          N  
ATOM    687  CA  THR A  44     -19.122  -9.449  25.395  1.00  0.050          C  
ATOM    688  C   THR A  44     -18.473  -8.691  24.256  1.00  0.060          C  
ATOM    689  O   THR A  44     -17.440  -9.119  23.738  1.00  0.080          O  
ATOM    690  CB  THR A  44     -18.791  -8.769  26.760  1.00  0.070          C  
ATOM    691  OG1 THR A  44     -17.371  -8.713  26.946  1.00  0.070          O  
ATOM    692  CG2 THR A  44     -19.404  -9.577  27.950  1.00  0.070          C  
ATOM    693  H   THR A  44     -17.730 -11.083  25.340  1.00  0.050          H  
ATOM    694  HA  THR A  44     -20.187  -9.419  25.240  1.00  0.060          H  
ATOM    695  HB  THR A  44     -19.201  -7.756  26.761  1.00  0.080          H  
ATOM    696  HG1 THR A  44     -17.177  -8.170  27.721  1.00  0.080          H  
ATOM    697 1HG2 THR A  44     -19.168  -9.078  28.892  1.00  0.080          H  
ATOM    698 2HG2 THR A  44     -20.475  -9.635  27.831  1.00  0.080          H  
ATOM    699 3HG2 THR A  44     -18.994 -10.581  27.974  1.00  0.080          H  
ATOM    700  N   TYR A  45     -19.072  -7.560  23.890  1.00  0.050          N  
ATOM    701  CA  TYR A  45     -18.547  -6.659  22.853  1.00  0.060          C  
ATOM    702  C   TYR A  45     -18.229  -7.350  21.522  1.00  0.060          C  
ATOM    703  O   TYR A  45     -17.185  -7.084  20.923  1.00  0.130          O  
ATOM    704  CB  TYR A  45     -17.274  -5.944  23.310  1.00  0.080          C  
ATOM    705  CG  TYR A  45     -17.402  -5.077  24.488  1.00  0.080          C  
ATOM    706  CD1 TYR A  45     -17.037  -5.554  25.725  1.00  0.080          C  
ATOM    707  CD2 TYR A  45     -17.853  -3.789  24.336  1.00  0.080          C  
ATOM    708  CE1 TYR A  45     -17.132  -4.755  26.816  1.00  0.080          C  
ATOM    709  CE2 TYR A  45     -17.947  -2.973  25.426  1.00  0.080          C  
ATOM    710  CZ  TYR A  45     -17.593  -3.446  26.668  1.00  0.080          C  
ATOM    711  OH  TYR A  45     -17.701  -2.616  27.758  1.00  0.080          O  
ATOM    712  H   TYR A  45     -19.952  -7.347  24.375  1.00  0.060          H  
ATOM    713  HA  TYR A  45     -19.314  -5.908  22.651  1.00  0.070          H  
ATOM    714 1HB  TYR A  45     -16.533  -6.664  23.525  1.00  0.100          H  
ATOM    715 2HB  TYR A  45     -16.893  -5.334  22.495  1.00  0.100          H  
ATOM    716  HD1 TYR A  45     -16.673  -6.570  25.825  1.00  0.100          H  
ATOM    717  HD2 TYR A  45     -18.130  -3.419  23.349  1.00  0.100          H  
ATOM    718  HE1 TYR A  45     -16.844  -5.140  27.786  1.00  0.100          H  
ATOM    719  HE2 TYR A  45     -18.303  -1.950  25.316  1.00  0.100          H  
ATOM    720  HH  TYR A  45     -17.443  -3.099  28.565  1.00  0.100          H  
ATOM    721  N   VAL A  46     -19.085  -8.254  21.078  1.00  0.150          N  
ATOM    722  CA  VAL A  46     -18.904  -8.926  19.802  1.00  0.150          C  
ATOM    723  C   VAL A  46     -19.671  -8.130  18.756  1.00  0.170          C  
ATOM    724  O   VAL A  46     -20.874  -7.920  18.900  1.00  0.300          O  
ATOM    725  CB  VAL A  46     -19.437 -10.375  19.875  1.00  0.210          C  
ATOM    726  CG1 VAL A  46     -19.293 -11.059  18.533  1.00  0.210          C  
ATOM    727  CG2 VAL A  46     -18.684 -11.141  20.965  1.00  0.210          C  
ATOM    728  H   VAL A  46     -19.892  -8.480  21.652  1.00  0.180          H  
ATOM    729  HA  VAL A  46     -17.844  -8.939  19.544  1.00  0.180          H  
ATOM    730  HB  VAL A  46     -20.496 -10.350  20.112  1.00  0.250          H  
ATOM    731 1HG1 VAL A  46     -19.684 -12.056  18.583  1.00  0.250          H  
ATOM    732 2HG1 VAL A  46     -19.840 -10.505  17.775  1.00  0.250          H  
ATOM    733 3HG1 VAL A  46     -18.249 -11.102  18.263  1.00  0.250          H  
ATOM    734 1HG2 VAL A  46     -19.069 -12.151  21.031  1.00  0.250          H  
ATOM    735 2HG2 VAL A  46     -17.627 -11.168  20.725  1.00  0.250          H  
ATOM    736 3HG2 VAL A  46     -18.816 -10.647  21.926  1.00  0.250          H  
ATOM    737  N   GLN A  47     -18.990  -7.691  17.714  1.00  0.100          N  
ATOM    738  CA  GLN A  47     -19.622  -6.877  16.682  1.00  0.120          C  
ATOM    739  C   GLN A  47     -20.385  -7.718  15.648  1.00  0.100          C  
ATOM    740  O   GLN A  47     -20.108  -8.907  15.457  1.00  0.120          O  
ATOM    741  CB  GLN A  47     -18.566  -5.962  16.038  1.00  0.160          C  
ATOM    742  CG  GLN A  47     -19.055  -4.981  14.970  1.00  0.160          C  
ATOM    743  CD  GLN A  47     -20.072  -3.978  15.517  1.00  0.160          C  
ATOM    744  OE1 GLN A  47     -21.273  -4.322  15.549  1.00  0.160          O  
ATOM    745  NE2 GLN A  47     -19.628  -2.796  15.933  1.00  0.160          N  
ATOM    746  H   GLN A  47     -18.003  -7.902  17.654  1.00  0.120          H  
ATOM    747  HA  GLN A  47     -20.346  -6.232  17.172  1.00  0.140          H  
ATOM    748 1HB  GLN A  47     -18.059  -5.392  16.810  1.00  0.190          H  
ATOM    749 2HB  GLN A  47     -17.836  -6.574  15.561  1.00  0.190          H  
ATOM    750 1HG  GLN A  47     -18.186  -4.412  14.644  1.00  0.190          H  
ATOM    751 2HG  GLN A  47     -19.470  -5.509  14.112  1.00  0.190          H  
ATOM    752 1HE2 GLN A  47     -20.267  -2.116  16.298  1.00  0.190          H  
ATOM    753 2HE2 GLN A  47     -18.651  -2.577  15.880  1.00  0.190          H  
ATOM    754  N   ARG A  48     -21.356  -7.088  14.998  1.00  0.080          N  
ATOM    755  CA  ARG A  48     -22.161  -7.712  13.972  1.00  0.100          C  
ATOM    756  C   ARG A  48     -21.276  -8.378  12.927  1.00  0.110          C  
ATOM    757  O   ARG A  48     -20.294  -7.802  12.465  1.00  0.130          O  
ATOM    758  CB  ARG A  48     -23.068  -6.693  13.297  1.00  0.130          C  
ATOM    759  CG  ARG A  48     -24.004  -7.307  12.283  1.00  0.130          C  
ATOM    760  CD  ARG A  48     -24.898  -6.356  11.609  1.00  0.130          C  
ATOM    761  NE  ARG A  48     -25.669  -7.084  10.619  1.00  0.130          N  
ATOM    762  CZ  ARG A  48     -26.839  -7.716  10.852  1.00  0.130          C  
ATOM    763  NH1 ARG A  48     -27.431  -7.666  12.022  1.00  0.130          N  
ATOM    764  NH2 ARG A  48     -27.409  -8.426   9.905  1.00  0.130          N  
ATOM    765  H   ARG A  48     -21.524  -6.107  15.226  1.00  0.100          H  
ATOM    766  HA  ARG A  48     -22.786  -8.466  14.440  1.00  0.120          H  
ATOM    767 1HB  ARG A  48     -23.671  -6.191  14.055  1.00  0.160          H  
ATOM    768 2HB  ARG A  48     -22.464  -5.938  12.796  1.00  0.160          H  
ATOM    769 1HG  ARG A  48     -23.435  -7.775  11.502  1.00  0.160          H  
ATOM    770 2HG  ARG A  48     -24.617  -8.059  12.780  1.00  0.160          H  
ATOM    771 1HD  ARG A  48     -25.571  -5.878  12.318  1.00  0.160          H  
ATOM    772 2HD  ARG A  48     -24.305  -5.599  11.095  1.00  0.160          H  
ATOM    773  HE  ARG A  48     -25.271  -7.171   9.692  1.00  0.160          H  
ATOM    774 1HH1 ARG A  48     -27.039  -7.143  12.788  1.00  0.160          H  
ATOM    775 2HH1 ARG A  48     -28.303  -8.205  12.141  1.00  0.160          H  
ATOM    776 1HH2 ARG A  48     -26.970  -8.524   9.007  1.00  0.160          H  
ATOM    777 2HH2 ARG A  48     -28.279  -8.930  10.133  1.00  0.160          H  
ATOM    778  N   ASN A  49     -21.674  -9.590  12.537  1.00  0.120          N  
ATOM    779  CA  ASN A  49     -21.020 -10.473  11.566  1.00  0.150          C  
ATOM    780  C   ASN A  49     -19.717 -11.119  12.058  1.00  0.140          C  
ATOM    781  O   ASN A  49     -19.047 -11.808  11.285  1.00  0.170          O  
ATOM    782  CB  ASN A  49     -20.725  -9.747  10.258  1.00  0.200          C  
ATOM    783  CG  ASN A  49     -21.939  -9.188   9.562  1.00  0.200          C  
ATOM    784  OD1 ASN A  49     -23.013  -9.802   9.473  1.00  0.200          O  
ATOM    785  ND2 ASN A  49     -21.782  -7.995   9.051  1.00  0.200          N  
ATOM    786  H   ASN A  49     -22.510  -9.948  12.971  1.00  0.140          H  
ATOM    787  HA  ASN A  49     -21.707 -11.291  11.349  1.00  0.180          H  
ATOM    788 1HB  ASN A  49     -20.001  -8.956  10.407  1.00  0.240          H  
ATOM    789 2HB  ASN A  49     -20.261 -10.457   9.576  1.00  0.240          H  
ATOM    790 1HD2 ASN A  49     -22.538  -7.555   8.569  1.00  0.240          H  
ATOM    791 2HD2 ASN A  49     -20.903  -7.524   9.142  1.00  0.240          H  
ATOM    792  N   TYR A  50     -19.391 -10.985  13.343  1.00  0.130          N  
ATOM    793  CA  TYR A  50     -18.248 -11.708  13.888  1.00  0.130          C  
ATOM    794  C   TYR A  50     -18.584 -13.190  14.014  1.00  0.110          C  
ATOM    795  O   TYR A  50     -19.716 -13.564  14.324  1.00  0.100          O  
ATOM    796  CB  TYR A  50     -17.800 -11.127  15.224  1.00  0.180          C  
ATOM    797  CG  TYR A  50     -16.945  -9.835  15.177  1.00  0.180          C  
ATOM    798  CD1 TYR A  50     -16.675  -9.158  13.985  1.00  0.180          C  
ATOM    799  CD2 TYR A  50     -16.390  -9.361  16.359  1.00  0.180          C  
ATOM    800  CE1 TYR A  50     -15.855  -8.043  14.002  1.00  0.180          C  
ATOM    801  CE2 TYR A  50     -15.576  -8.253  16.368  1.00  0.180          C  
ATOM    802  CZ  TYR A  50     -15.302  -7.599  15.199  1.00  0.180          C  
ATOM    803  OH  TYR A  50     -14.481  -6.505  15.215  1.00  0.180          O  
ATOM    804  H   TYR A  50     -19.916 -10.357  13.958  1.00  0.160          H  
ATOM    805  HA  TYR A  50     -17.420 -11.638  13.187  1.00  0.160          H  
ATOM    806 1HB  TYR A  50     -18.680 -10.911  15.796  1.00  0.220          H  
ATOM    807 2HB  TYR A  50     -17.263 -11.866  15.755  1.00  0.220          H  
ATOM    808  HD1 TYR A  50     -17.088  -9.488  13.037  1.00  0.220          H  
ATOM    809  HD2 TYR A  50     -16.590  -9.872  17.286  1.00  0.220          H  
ATOM    810  HE1 TYR A  50     -15.639  -7.517  13.072  1.00  0.220          H  
ATOM    811  HE2 TYR A  50     -15.141  -7.896  17.303  1.00  0.220          H  
ATOM    812  HH  TYR A  50     -14.356  -6.173  14.316  1.00  0.220          H  
ATOM    813  N   ASP A  51     -17.585 -14.041  13.774  1.00  0.140          N  
ATOM    814  CA  ASP A  51     -17.757 -15.493  13.815  1.00  0.120          C  
ATOM    815  C   ASP A  51     -17.666 -16.145  15.198  1.00  0.110          C  
ATOM    816  O   ASP A  51     -16.571 -16.374  15.739  1.00  0.170          O  
ATOM    817  CB  ASP A  51     -16.725 -16.154  12.889  1.00  0.180          C  
ATOM    818  CG  ASP A  51     -16.854 -17.696  12.767  1.00  0.180          C  
ATOM    819  OD1 ASP A  51     -17.629 -18.308  13.505  1.00  0.180          O  
ATOM    820  OD2 ASP A  51     -16.172 -18.250  11.938  1.00  0.180          O  
ATOM    821  H   ASP A  51     -16.687 -13.664  13.511  1.00  0.170          H  
ATOM    822  HA  ASP A  51     -18.748 -15.711  13.416  1.00  0.140          H  
ATOM    823 1HB  ASP A  51     -16.819 -15.723  11.889  1.00  0.210          H  
ATOM    824 2HB  ASP A  51     -15.723 -15.921  13.245  1.00  0.210          H  
ATOM    825  N   LEU A  52     -18.836 -16.481  15.753  1.00  0.070          N  
ATOM    826  CA  LEU A  52     -18.927 -17.130  17.055  1.00  0.070          C  
ATOM    827  C   LEU A  52     -19.196 -18.625  16.964  1.00  0.060          C  
ATOM    828  O   LEU A  52     -19.557 -19.251  17.961  1.00  0.070          O  
ATOM    829  CB  LEU A  52     -19.977 -16.509  17.967  1.00  0.100          C  
ATOM    830  CG  LEU A  52     -19.773 -15.086  18.450  1.00  0.100          C  
ATOM    831  CD1 LEU A  52     -20.953 -14.724  19.268  1.00  0.100          C  
ATOM    832  CD2 LEU A  52     -18.522 -14.988  19.312  1.00  0.100          C  
ATOM    833  H   LEU A  52     -19.693 -16.273  15.248  1.00  0.080          H  
ATOM    834  HA  LEU A  52     -17.980 -17.024  17.533  1.00  0.080          H  
ATOM    835 1HB  LEU A  52     -20.937 -16.537  17.447  1.00  0.120          H  
ATOM    836 2HB  LEU A  52     -20.050 -17.124  18.829  1.00  0.120          H  
ATOM    837  HG  LEU A  52     -19.699 -14.402  17.599  1.00  0.120          H  
ATOM    838 1HD1 LEU A  52     -20.849 -13.716  19.644  1.00  0.120          H  
ATOM    839 2HD1 LEU A  52     -21.851 -14.798  18.649  1.00  0.120          H  
ATOM    840 3HD1 LEU A  52     -21.030 -15.406  20.107  1.00  0.120          H  
ATOM    841 1HD2 LEU A  52     -18.412 -13.975  19.673  1.00  0.120          H  
ATOM    842 2HD2 LEU A  52     -18.601 -15.660  20.159  1.00  0.120          H  
ATOM    843 3HD2 LEU A  52     -17.660 -15.247  18.738  1.00  0.120          H  
ATOM    844  N   SER A  53     -19.021 -19.224  15.782  1.00  0.060          N  
ATOM    845  CA  SER A  53     -19.345 -20.646  15.602  1.00  0.070          C  
ATOM    846  C   SER A  53     -18.543 -21.567  16.511  1.00  0.070          C  
ATOM    847  O   SER A  53     -19.018 -22.635  16.884  1.00  0.070          O  
ATOM    848  CB  SER A  53     -19.123 -21.067  14.164  1.00  0.090          C  
ATOM    849  OG  SER A  53     -17.766 -21.027  13.832  1.00  0.090          O  
ATOM    850  H   SER A  53     -18.655 -18.690  14.978  1.00  0.070          H  
ATOM    851  HA  SER A  53     -20.397 -20.788  15.832  1.00  0.080          H  
ATOM    852 1HB  SER A  53     -19.502 -22.078  14.026  1.00  0.110          H  
ATOM    853 2HB  SER A  53     -19.680 -20.410  13.498  1.00  0.110          H  
ATOM    854  HG  SER A  53     -17.582 -20.084  13.605  1.00  0.110          H  
ATOM    855  N   PHE A  54     -17.379 -21.121  16.964  1.00  0.070          N  
ATOM    856  CA  PHE A  54     -16.510 -21.869  17.864  1.00  0.080          C  
ATOM    857  C   PHE A  54     -17.160 -22.140  19.222  1.00  0.080          C  
ATOM    858  O   PHE A  54     -16.732 -23.023  19.964  1.00  0.100          O  
ATOM    859  CB  PHE A  54     -15.191 -21.120  18.051  1.00  0.110          C  
ATOM    860  CG  PHE A  54     -15.321 -19.817  18.802  1.00  0.110          C  
ATOM    861  CD1 PHE A  54     -15.194 -19.738  20.186  1.00  0.110          C  
ATOM    862  CD2 PHE A  54     -15.582 -18.654  18.113  1.00  0.110          C  
ATOM    863  CE1 PHE A  54     -15.330 -18.515  20.820  1.00  0.110          C  
ATOM    864  CE2 PHE A  54     -15.712 -17.467  18.768  1.00  0.110          C  
ATOM    865  CZ  PHE A  54     -15.589 -17.396  20.100  1.00  0.110          C  
ATOM    866  H   PHE A  54     -17.045 -20.237  16.611  1.00  0.080          H  
ATOM    867  HA  PHE A  54     -16.290 -22.833  17.400  1.00  0.100          H  
ATOM    868 1HB  PHE A  54     -14.495 -21.758  18.579  1.00  0.130          H  
ATOM    869 2HB  PHE A  54     -14.756 -20.907  17.076  1.00  0.130          H  
ATOM    870  HD1 PHE A  54     -14.989 -20.645  20.770  1.00  0.130          H  
ATOM    871  HD2 PHE A  54     -15.683 -18.671  17.023  1.00  0.130          H  
ATOM    872  HE1 PHE A  54     -15.240 -18.438  21.884  1.00  0.130          H  
ATOM    873  HE2 PHE A  54     -15.904 -16.560  18.195  1.00  0.130          H  
ATOM    874  HZ  PHE A  54     -15.698 -16.444  20.584  1.00  0.130          H  
ATOM    875  N   LEU A  55     -18.213 -21.403  19.561  1.00  0.070          N  
ATOM    876  CA  LEU A  55     -18.856 -21.588  20.846  1.00  0.080          C  
ATOM    877  C   LEU A  55     -19.760 -22.819  20.853  1.00  0.070          C  
ATOM    878  O   LEU A  55     -20.240 -23.236  21.910  1.00  0.070          O  
ATOM    879  CB  LEU A  55     -19.678 -20.353  21.205  1.00  0.110          C  
ATOM    880  CG  LEU A  55     -18.948 -19.027  21.479  1.00  0.110          C  
ATOM    881  CD1 LEU A  55     -19.992 -17.998  21.644  1.00  0.110          C  
ATOM    882  CD2 LEU A  55     -18.094 -19.102  22.776  1.00  0.110          C  
ATOM    883  H   LEU A  55     -18.576 -20.695  18.916  1.00  0.080          H  
ATOM    884  HA  LEU A  55     -18.082 -21.737  21.596  1.00  0.100          H  
ATOM    885 1HB  LEU A  55     -20.371 -20.173  20.383  1.00  0.130          H  
ATOM    886 2HB  LEU A  55     -20.242 -20.569  22.052  1.00  0.130          H  
ATOM    887  HG  LEU A  55     -18.320 -18.765  20.625  1.00  0.130          H  
ATOM    888 1HD1 LEU A  55     -19.537 -17.029  21.836  1.00  0.130          H  
ATOM    889 2HD1 LEU A  55     -20.592 -17.950  20.758  1.00  0.130          H  
ATOM    890 3HD1 LEU A  55     -20.619 -18.283  22.475  1.00  0.130          H  
ATOM    891 1HD2 LEU A  55     -17.618 -18.136  22.954  1.00  0.130          H  
ATOM    892 2HD2 LEU A  55     -18.735 -19.346  23.618  1.00  0.130          H  
ATOM    893 3HD2 LEU A  55     -17.325 -19.864  22.675  1.00  0.130          H  
ATOM    894  N   LYS A  56     -19.933 -23.453  19.686  1.00  0.080          N  
ATOM    895  CA  LYS A  56     -20.748 -24.655  19.530  1.00  0.070          C  
ATOM    896  C   LYS A  56     -20.159 -25.819  20.323  1.00  0.060          C  
ATOM    897  O   LYS A  56     -20.820 -26.834  20.557  1.00  0.050          O  
ATOM    898  CB  LYS A  56     -20.837 -25.067  18.057  1.00  0.100          C  
ATOM    899  CG  LYS A  56     -19.524 -25.639  17.472  1.00  0.100          C  
ATOM    900  CD  LYS A  56     -19.636 -25.922  15.982  1.00  0.100          C  
ATOM    901  CE  LYS A  56     -18.338 -26.511  15.437  1.00  0.100          C  
ATOM    902  NZ  LYS A  56     -18.410 -26.765  13.967  1.00  0.100          N  
ATOM    903  H   LYS A  56     -19.497 -23.068  18.843  1.00  0.100          H  
ATOM    904  HA  LYS A  56     -21.750 -24.448  19.908  1.00  0.080          H  
ATOM    905 1HB  LYS A  56     -21.621 -25.813  17.934  1.00  0.120          H  
ATOM    906 2HB  LYS A  56     -21.115 -24.197  17.460  1.00  0.120          H  
ATOM    907 1HG  LYS A  56     -18.700 -24.952  17.655  1.00  0.120          H  
ATOM    908 2HG  LYS A  56     -19.295 -26.581  17.966  1.00  0.120          H  
ATOM    909 1HD  LYS A  56     -20.455 -26.616  15.800  1.00  0.120          H  
ATOM    910 2HD  LYS A  56     -19.844 -24.986  15.457  1.00  0.120          H  
ATOM    911 1HE  LYS A  56     -17.523 -25.814  15.638  1.00  0.120          H  
ATOM    912 2HE  LYS A  56     -18.131 -27.451  15.950  1.00  0.120          H  
ATOM    913 1HZ  LYS A  56     -17.533 -27.152  13.647  1.00  0.120          H  
ATOM    914 2HZ  LYS A  56     -19.156 -27.419  13.770  1.00  0.120          H  
ATOM    915 3HZ  LYS A  56     -18.589 -25.893  13.487  1.00  0.120          H  
ATOM    916  N   THR A  57     -18.880 -25.715  20.693  1.00  0.060          N  
ATOM    917  CA  THR A  57     -18.232 -26.798  21.397  1.00  0.050          C  
ATOM    918  C   THR A  57     -18.432 -26.738  22.911  1.00  0.060          C  
ATOM    919  O   THR A  57     -18.144 -27.718  23.592  1.00  0.050          O  
ATOM    920  CB  THR A  57     -16.717 -26.799  21.100  1.00  0.070          C  
ATOM    921  OG1 THR A  57     -16.130 -25.597  21.616  1.00  0.070          O  
ATOM    922  CG2 THR A  57     -16.495 -26.828  19.587  1.00  0.070          C  
ATOM    923  H   THR A  57     -18.335 -24.868  20.492  1.00  0.070          H  
ATOM    924  HA  THR A  57     -18.652 -27.737  21.043  1.00  0.060          H  
ATOM    925  HB  THR A  57     -16.245 -27.665  21.568  1.00  0.090          H  
ATOM    926  HG1 THR A  57     -15.985 -25.695  22.589  1.00  0.090          H  
ATOM    927 1HG2 THR A  57     -15.429 -26.823  19.372  1.00  0.090          H  
ATOM    928 2HG2 THR A  57     -16.943 -27.729  19.173  1.00  0.090          H  
ATOM    929 3HG2 THR A  57     -16.953 -25.954  19.133  1.00  0.090          H  
ATOM    930  N   ILE A  58     -18.942 -25.624  23.462  1.00  0.070          N  
ATOM    931  CA  ILE A  58     -19.049 -25.543  24.920  1.00  0.080          C  
ATOM    932  C   ILE A  58     -20.258 -26.281  25.451  1.00  0.080          C  
ATOM    933  O   ILE A  58     -21.380 -26.088  24.991  1.00  0.080          O  
ATOM    934  CB  ILE A  58     -19.068 -24.090  25.444  1.00  0.110          C  
ATOM    935  CG1 ILE A  58     -17.726 -23.418  25.081  1.00  0.110          C  
ATOM    936  CG2 ILE A  58     -19.313 -24.084  27.010  1.00  0.110          C  
ATOM    937  CD1 ILE A  58     -17.692 -21.950  25.302  1.00  0.110          C  
ATOM    938  H   ILE A  58     -19.241 -24.836  22.878  1.00  0.080          H  
ATOM    939  HA  ILE A  58     -18.168 -26.012  25.346  1.00  0.100          H  
ATOM    940  HB  ILE A  58     -19.862 -23.534  24.942  1.00  0.130          H  
ATOM    941 1HG1 ILE A  58     -16.927 -23.880  25.668  1.00  0.130          H  
ATOM    942 2HG1 ILE A  58     -17.520 -23.605  24.023  1.00  0.130          H  
ATOM    943 1HG2 ILE A  58     -19.328 -23.079  27.387  1.00  0.130          H  
ATOM    944 2HG2 ILE A  58     -20.267 -24.546  27.246  1.00  0.130          H  
ATOM    945 3HG2 ILE A  58     -18.512 -24.641  27.509  1.00  0.130          H  
ATOM    946 1HD1 ILE A  58     -16.726 -21.565  25.011  1.00  0.130          H  
ATOM    947 2HD1 ILE A  58     -18.467 -21.478  24.702  1.00  0.130          H  
ATOM    948 3HD1 ILE A  58     -17.856 -21.740  26.339  1.00  0.130          H  
ATOM    949  N   GLN A  59     -20.007 -27.164  26.414  1.00  0.090          N  
ATOM    950  CA  GLN A  59     -21.034 -27.978  27.037  1.00  0.100          C  
ATOM    951  C   GLN A  59     -21.250 -27.667  28.532  1.00  0.090          C  
ATOM    952  O   GLN A  59     -22.374 -27.787  29.053  1.00  0.100          O  
ATOM    953  CB  GLN A  59     -20.674 -29.440  26.801  1.00  0.140          C  
ATOM    954  CG  GLN A  59     -20.710 -29.776  25.313  1.00  0.140          C  
ATOM    955  CD  GLN A  59     -20.281 -31.151  24.966  1.00  0.140          C  
ATOM    956  OE1 GLN A  59     -20.161 -32.051  25.817  1.00  0.140          O  
ATOM    957  NE2 GLN A  59     -20.026 -31.350  23.676  1.00  0.140          N  
ATOM    958  H   GLN A  59     -19.045 -27.278  26.721  1.00  0.110          H  
ATOM    959  HA  GLN A  59     -21.955 -27.787  26.524  1.00  0.120          H  
ATOM    960 1HB  GLN A  59     -19.671 -29.642  27.186  1.00  0.160          H  
ATOM    961 2HB  GLN A  59     -21.381 -30.084  27.324  1.00  0.160          H  
ATOM    962 1HG  GLN A  59     -21.730 -29.648  24.984  1.00  0.160          H  
ATOM    963 2HG  GLN A  59     -20.063 -29.087  24.773  1.00  0.160          H  
ATOM    964 1HE2 GLN A  59     -19.720 -32.248  23.354  1.00  0.160          H  
ATOM    965 2HE2 GLN A  59     -20.123 -30.594  23.021  1.00  0.160          H  
ATOM    966  N   GLU A  60     -20.179 -27.248  29.210  1.00  0.080          N  
ATOM    967  CA  GLU A  60     -20.224 -27.007  30.652  1.00  0.060          C  
ATOM    968  C   GLU A  60     -19.495 -25.753  31.101  1.00  0.070          C  
ATOM    969  O   GLU A  60     -18.335 -25.550  30.747  1.00  0.080          O  
ATOM    970  CB  GLU A  60     -19.588 -28.228  31.338  1.00  0.090          C  
ATOM    971  CG  GLU A  60     -19.414 -28.192  32.864  1.00  0.090          C  
ATOM    972  CD  GLU A  60     -18.872 -29.493  33.376  1.00  0.090          C  
ATOM    973  OE1 GLU A  60     -18.665 -30.376  32.581  1.00  0.090          O  
ATOM    974  OE2 GLU A  60     -18.684 -29.622  34.564  1.00  0.090          O  
ATOM    975  H   GLU A  60     -19.285 -27.171  28.722  1.00  0.100          H  
ATOM    976  HA  GLU A  60     -21.267 -26.910  30.953  1.00  0.070          H  
ATOM    977 1HB  GLU A  60     -20.189 -29.107  31.106  1.00  0.110          H  
ATOM    978 2HB  GLU A  60     -18.611 -28.391  30.909  1.00  0.110          H  
ATOM    979 1HG  GLU A  60     -18.698 -27.405  33.110  1.00  0.110          H  
ATOM    980 2HG  GLU A  60     -20.321 -27.960  33.368  1.00  0.110          H  
ATOM    981  N   VAL A  61     -20.162 -24.930  31.919  1.00  0.080          N  
ATOM    982  CA  VAL A  61     -19.511 -23.753  32.496  1.00  0.080          C  
ATOM    983  C   VAL A  61     -19.570 -23.786  34.015  1.00  0.080          C  
ATOM    984  O   VAL A  61     -20.653 -23.764  34.595  1.00  0.080          O  
ATOM    985  CB  VAL A  61     -20.173 -22.455  31.967  1.00  0.110          C  
ATOM    986  CG1 VAL A  61     -19.521 -21.207  32.605  1.00  0.110          C  
ATOM    987  CG2 VAL A  61     -20.024 -22.402  30.457  1.00  0.110          C  
ATOM    988  H   VAL A  61     -21.149 -25.126  32.136  1.00  0.100          H  
ATOM    989  HA  VAL A  61     -18.469 -23.765  32.213  1.00  0.100          H  
ATOM    990  HB  VAL A  61     -21.233 -22.456  32.233  1.00  0.130          H  
ATOM    991 1HG1 VAL A  61     -19.995 -20.307  32.230  1.00  0.130          H  
ATOM    992 2HG1 VAL A  61     -19.641 -21.236  33.684  1.00  0.130          H  
ATOM    993 3HG1 VAL A  61     -18.457 -21.173  32.364  1.00  0.130          H  
ATOM    994 1HG2 VAL A  61     -20.494 -21.511  30.081  1.00  0.130          H  
ATOM    995 2HG2 VAL A  61     -18.978 -22.396  30.198  1.00  0.130          H  
ATOM    996 3HG2 VAL A  61     -20.491 -23.267  30.012  1.00  0.130          H  
ATOM    997  N   ALA A  62     -18.404 -23.823  34.660  1.00  0.070          N  
ATOM    998  CA  ALA A  62     -18.331 -23.884  36.114  1.00  0.080          C  
ATOM    999  C   ALA A  62     -18.858 -22.625  36.806  1.00  0.080          C  
ATOM   1000  O   ALA A  62     -19.659 -22.702  37.741  1.00  0.080          O  
ATOM   1001  CB  ALA A  62     -16.912 -24.109  36.522  1.00  0.110          C  
ATOM   1002  H   ALA A  62     -17.529 -23.842  34.124  1.00  0.080          H  
ATOM   1003  HA  ALA A  62     -18.924 -24.724  36.430  1.00  0.100          H  
ATOM   1004 1HB  ALA A  62     -16.839 -24.192  37.592  1.00  0.130          H  
ATOM   1005 2HB  ALA A  62     -16.531 -25.014  36.055  1.00  0.130          H  
ATOM   1006 3HB  ALA A  62     -16.343 -23.264  36.185  1.00  0.130          H  
ATOM   1007  N   GLY A  63     -18.499 -21.460  36.295  1.00  0.070          N  
ATOM   1008  CA  GLY A  63     -18.949 -20.212  36.881  1.00  0.070          C  
ATOM   1009  C   GLY A  63     -20.265 -19.778  36.252  1.00  0.060          C  
ATOM   1010  O   GLY A  63     -21.232 -20.555  36.160  1.00  0.060          O  
ATOM   1011  H   GLY A  63     -17.821 -21.408  35.525  1.00  0.080          H  
ATOM   1012 1HA  GLY A  63     -19.056 -20.316  37.958  1.00  0.080          H  
ATOM   1013 2HA  GLY A  63     -18.195 -19.454  36.703  1.00  0.080          H  
ATOM   1014  N   TYR A  64     -20.328 -18.498  35.907  1.00  0.060          N  
ATOM   1015  CA  TYR A  64     -21.511 -17.897  35.320  1.00  0.060          C  
ATOM   1016  C   TYR A  64     -21.306 -17.697  33.830  1.00  0.050          C  
ATOM   1017  O   TYR A  64     -20.174 -17.744  33.333  1.00  0.050          O  
ATOM   1018  CB  TYR A  64     -21.886 -16.543  35.965  1.00  0.080          C  
ATOM   1019  CG  TYR A  64     -20.850 -15.434  35.909  1.00  0.080          C  
ATOM   1020  CD1 TYR A  64     -20.663 -14.688  34.743  1.00  0.080          C  
ATOM   1021  CD2 TYR A  64     -20.140 -15.109  37.043  1.00  0.080          C  
ATOM   1022  CE1 TYR A  64     -19.740 -13.673  34.715  1.00  0.080          C  
ATOM   1023  CE2 TYR A  64     -19.230 -14.077  37.020  1.00  0.080          C  
ATOM   1024  CZ  TYR A  64     -19.018 -13.371  35.848  1.00  0.080          C  
ATOM   1025  OH  TYR A  64     -18.098 -12.349  35.806  1.00  0.080          O  
ATOM   1026  H   TYR A  64     -19.504 -17.915  36.046  1.00  0.070          H  
ATOM   1027  HA  TYR A  64     -22.350 -18.579  35.450  1.00  0.070          H  
ATOM   1028 1HB  TYR A  64     -22.783 -16.157  35.491  1.00  0.100          H  
ATOM   1029 2HB  TYR A  64     -22.139 -16.709  37.014  1.00  0.100          H  
ATOM   1030  HD1 TYR A  64     -21.232 -14.913  33.849  1.00  0.100          H  
ATOM   1031  HD2 TYR A  64     -20.297 -15.669  37.953  1.00  0.100          H  
ATOM   1032  HE1 TYR A  64     -19.578 -13.102  33.804  1.00  0.100          H  
ATOM   1033  HE2 TYR A  64     -18.668 -13.828  37.920  1.00  0.100          H  
ATOM   1034  HH  TYR A  64     -17.754 -12.254  34.884  1.00  0.100          H  
ATOM   1035  N   VAL A  65     -22.408 -17.498  33.124  1.00  0.050          N  
ATOM   1036  CA  VAL A  65     -22.383 -17.168  31.714  1.00  0.050          C  
ATOM   1037  C   VAL A  65     -22.906 -15.743  31.518  1.00  0.040          C  
ATOM   1038  O   VAL A  65     -24.055 -15.436  31.850  1.00  0.040          O  
ATOM   1039  CB  VAL A  65     -23.246 -18.159  30.906  1.00  0.070          C  
ATOM   1040  CG1 VAL A  65     -23.242 -17.784  29.405  1.00  0.070          C  
ATOM   1041  CG2 VAL A  65     -22.724 -19.562  31.101  1.00  0.070          C  
ATOM   1042  H   VAL A  65     -23.293 -17.530  33.626  1.00  0.060          H  
ATOM   1043  HA  VAL A  65     -21.358 -17.219  31.357  1.00  0.060          H  
ATOM   1044  HB  VAL A  65     -24.260 -18.111  31.266  1.00  0.080          H  
ATOM   1045 1HG1 VAL A  65     -23.862 -18.489  28.852  1.00  0.080          H  
ATOM   1046 2HG1 VAL A  65     -23.642 -16.779  29.271  1.00  0.080          H  
ATOM   1047 3HG1 VAL A  65     -22.223 -17.818  29.023  1.00  0.080          H  
ATOM   1048 1HG2 VAL A  65     -23.337 -20.252  30.546  1.00  0.080          H  
ATOM   1049 2HG2 VAL A  65     -21.725 -19.620  30.750  1.00  0.080          H  
ATOM   1050 3HG2 VAL A  65     -22.747 -19.820  32.157  1.00  0.080          H  
ATOM   1051  N   LEU A  66     -22.062 -14.880  30.971  1.00  0.040          N  
ATOM   1052  CA  LEU A  66     -22.417 -13.490  30.741  1.00  0.030          C  
ATOM   1053  C   LEU A  66     -22.376 -13.124  29.283  1.00  0.030          C  
ATOM   1054  O   LEU A  66     -21.333 -13.200  28.630  1.00  0.030          O  
ATOM   1055  CB  LEU A  66     -21.462 -12.554  31.487  1.00  0.050          C  
ATOM   1056  CG  LEU A  66     -21.613 -11.011  31.234  1.00  0.050          C  
ATOM   1057  CD1 LEU A  66     -22.984 -10.501  31.748  1.00  0.050          C  
ATOM   1058  CD2 LEU A  66     -20.437 -10.312  31.920  1.00  0.050          C  
ATOM   1059  H   LEU A  66     -21.140 -15.217  30.691  1.00  0.050          H  
ATOM   1060  HA  LEU A  66     -23.430 -13.332  31.102  1.00  0.040          H  
ATOM   1061 1HB  LEU A  66     -21.603 -12.716  32.549  1.00  0.060          H  
ATOM   1062 2HB  LEU A  66     -20.455 -12.829  31.227  1.00  0.060          H  
ATOM   1063  HG  LEU A  66     -21.566 -10.797  30.163  1.00  0.060          H  
ATOM   1064 1HD1 LEU A  66     -23.062  -9.429  31.570  1.00  0.060          H  
ATOM   1065 2HD1 LEU A  66     -23.797 -11.002  31.228  1.00  0.060          H  
ATOM   1066 3HD1 LEU A  66     -23.069 -10.698  32.808  1.00  0.060          H  
ATOM   1067 1HD2 LEU A  66     -20.497  -9.238  31.755  1.00  0.060          H  
ATOM   1068 2HD2 LEU A  66     -20.459 -10.518  32.978  1.00  0.060          H  
ATOM   1069 3HD2 LEU A  66     -19.496 -10.686  31.504  1.00  0.060          H  
ATOM   1070  N   ILE A  67     -23.502 -12.681  28.787  1.00  0.030          N  
ATOM   1071  CA  ILE A  67     -23.611 -12.242  27.423  1.00  0.040          C  
ATOM   1072  C   ILE A  67     -23.957 -10.774  27.480  1.00  0.040          C  
ATOM   1073  O   ILE A  67     -24.952 -10.401  28.098  1.00  0.040          O  
ATOM   1074  CB  ILE A  67     -24.670 -13.073  26.676  1.00  0.050          C  
ATOM   1075  CG1 ILE A  67     -24.220 -14.589  26.682  1.00  0.050          C  
ATOM   1076  CG2 ILE A  67     -24.902 -12.540  25.294  1.00  0.050          C  
ATOM   1077  CD1 ILE A  67     -25.221 -15.588  26.151  1.00  0.050          C  
ATOM   1078  H   ILE A  67     -24.325 -12.654  29.399  1.00  0.040          H  
ATOM   1079  HA  ILE A  67     -22.654 -12.355  26.922  1.00  0.050          H  
ATOM   1080  HB  ILE A  67     -25.577 -13.010  27.217  1.00  0.060          H  
ATOM   1081 1HG1 ILE A  67     -23.309 -14.677  26.100  1.00  0.060          H  
ATOM   1082 2HG1 ILE A  67     -23.998 -14.871  27.706  1.00  0.060          H  
ATOM   1083 1HG2 ILE A  67     -25.668 -13.118  24.802  1.00  0.060          H  
ATOM   1084 2HG2 ILE A  67     -25.221 -11.503  25.340  1.00  0.060          H  
ATOM   1085 3HG2 ILE A  67     -23.977 -12.611  24.753  1.00  0.060          H  
ATOM   1086 1HD1 ILE A  67     -24.797 -16.590  26.219  1.00  0.060          H  
ATOM   1087 2HD1 ILE A  67     -26.137 -15.548  26.735  1.00  0.060          H  
ATOM   1088 3HD1 ILE A  67     -25.436 -15.369  25.121  1.00  0.060          H  
ATOM   1089  N   ALA A  68     -23.132  -9.924  26.903  1.00  0.040          N  
ATOM   1090  CA  ALA A  68     -23.483  -8.519  27.037  1.00  0.040          C  
ATOM   1091  C   ALA A  68     -22.869  -7.616  25.995  1.00  0.040          C  
ATOM   1092  O   ALA A  68     -21.737  -7.803  25.553  1.00  0.040          O  
ATOM   1093  CB  ALA A  68     -23.092  -8.026  28.416  1.00  0.060          C  
ATOM   1094  H   ALA A  68     -22.328 -10.285  26.374  1.00  0.050          H  
ATOM   1095  HA  ALA A  68     -24.557  -8.446  26.930  1.00  0.050          H  
ATOM   1096 1HB  ALA A  68     -23.415  -6.996  28.531  1.00  0.070          H  
ATOM   1097 2HB  ALA A  68     -23.567  -8.631  29.183  1.00  0.070          H  
ATOM   1098 3HB  ALA A  68     -22.025  -8.090  28.520  1.00  0.070          H  
ATOM   1099  N   LEU A  69     -23.621  -6.586  25.659  1.00  0.050          N  
ATOM   1100  CA  LEU A  69     -23.174  -5.546  24.745  1.00  0.060          C  
ATOM   1101  C   LEU A  69     -22.768  -6.090  23.355  1.00  0.060          C  
ATOM   1102  O   LEU A  69     -21.898  -5.509  22.698  1.00  0.110          O  
ATOM   1103  CB  LEU A  69     -21.960  -4.841  25.399  1.00  0.080          C  
ATOM   1104  CG  LEU A  69     -22.184  -4.335  26.871  1.00  0.080          C  
ATOM   1105  CD1 LEU A  69     -20.897  -3.820  27.419  1.00  0.080          C  
ATOM   1106  CD2 LEU A  69     -23.237  -3.260  26.904  1.00  0.080          C  
ATOM   1107  H   LEU A  69     -24.549  -6.527  26.100  1.00  0.060          H  
ATOM   1108  HA  LEU A  69     -23.994  -4.842  24.599  1.00  0.070          H  
ATOM   1109 1HB  LEU A  69     -21.095  -5.494  25.391  1.00  0.100          H  
ATOM   1110 2HB  LEU A  69     -21.715  -3.969  24.794  1.00  0.100          H  
ATOM   1111  HG  LEU A  69     -22.499  -5.156  27.489  1.00  0.100          H  
ATOM   1112 1HD1 LEU A  69     -21.040  -3.485  28.444  1.00  0.100          H  
ATOM   1113 2HD1 LEU A  69     -20.157  -4.619  27.401  1.00  0.100          H  
ATOM   1114 3HD1 LEU A  69     -20.551  -2.988  26.815  1.00  0.100          H  
ATOM   1115 1HD2 LEU A  69     -23.384  -2.927  27.931  1.00  0.100          H  
ATOM   1116 2HD2 LEU A  69     -22.921  -2.417  26.289  1.00  0.100          H  
ATOM   1117 3HD2 LEU A  69     -24.169  -3.650  26.521  1.00  0.100          H  
ATOM   1118  N   ASN A  70     -23.377  -7.203  22.909  1.00  0.050          N  
ATOM   1119  CA  ASN A  70     -23.059  -7.804  21.620  1.00  0.190          C  
ATOM   1120  C   ASN A  70     -24.060  -7.364  20.563  1.00  0.260          C  
ATOM   1121  O   ASN A  70     -25.241  -7.194  20.849  1.00  0.470          O  
ATOM   1122  CB  ASN A  70     -23.087  -9.312  21.734  1.00  0.210          C  
ATOM   1123  CG  ASN A  70     -22.118  -9.818  22.710  1.00  0.210          C  
ATOM   1124  OD1 ASN A  70     -20.964  -9.407  22.747  1.00  0.210          O  
ATOM   1125  ND2 ASN A  70     -22.556 -10.707  23.540  1.00  0.210          N  
ATOM   1126  H   ASN A  70     -24.099  -7.655  23.467  1.00  0.060          H  
ATOM   1127  HA  ASN A  70     -22.071  -7.471  21.297  1.00  0.230          H  
ATOM   1128 1HB  ASN A  70     -24.090  -9.657  21.994  1.00  0.250          H  
ATOM   1129 2HB  ASN A  70     -22.833  -9.723  20.774  1.00  0.250          H  
ATOM   1130 1HD2 ASN A  70     -21.939 -11.068  24.266  1.00  0.250          H  
ATOM   1131 2HD2 ASN A  70     -23.503 -11.023  23.489  1.00  0.250          H  
ATOM   1132  N   THR A  71     -23.618  -7.254  19.322  1.00  0.090          N  
ATOM   1133  CA  THR A  71     -24.500  -6.912  18.210  1.00  0.080          C  
ATOM   1134  C   THR A  71     -24.525  -8.011  17.155  1.00  0.050          C  
ATOM   1135  O   THR A  71     -24.959  -7.809  16.017  1.00  0.080          O  
ATOM   1136  CB  THR A  71     -24.116  -5.549  17.606  1.00  0.120          C  
ATOM   1137  OG1 THR A  71     -22.743  -5.584  17.211  1.00  0.120          O  
ATOM   1138  CG2 THR A  71     -24.332  -4.446  18.639  1.00  0.120          C  
ATOM   1139  H   THR A  71     -22.623  -7.391  19.122  1.00  0.110          H  
ATOM   1140  HA  THR A  71     -25.513  -6.816  18.598  1.00  0.100          H  
ATOM   1141  HB  THR A  71     -24.735  -5.355  16.729  1.00  0.140          H  
ATOM   1142  HG1 THR A  71     -22.534  -4.865  16.587  1.00  0.140          H  
ATOM   1143 1HG2 THR A  71     -24.061  -3.486  18.211  1.00  0.140          H  
ATOM   1144 2HG2 THR A  71     -25.376  -4.434  18.933  1.00  0.140          H  
ATOM   1145 3HG2 THR A  71     -23.713  -4.635  19.514  1.00  0.140          H  
ATOM   1146  N   VAL A  72     -24.072  -9.185  17.562  1.00  0.010          N  
ATOM   1147  CA  VAL A  72     -24.058 -10.363  16.722  1.00  0.060          C  
ATOM   1148  C   VAL A  72     -25.464 -10.942  16.757  1.00  0.050          C  
ATOM   1149  O   VAL A  72     -26.039 -11.099  17.829  1.00  0.050          O  
ATOM   1150  CB  VAL A  72     -23.011 -11.357  17.278  1.00  0.060          C  
ATOM   1151  CG1 VAL A  72     -23.476 -11.947  18.632  1.00  0.060          C  
ATOM   1152  CG2 VAL A  72     -22.708 -12.458  16.273  1.00  0.060          C  
ATOM   1153  H   VAL A  72     -23.725  -9.229  18.506  1.00  0.010          H  
ATOM   1154  HA  VAL A  72     -23.801 -10.086  15.704  1.00  0.070          H  
ATOM   1155  HB  VAL A  72     -22.107 -10.792  17.474  1.00  0.080          H  
ATOM   1156 1HG1 VAL A  72     -22.709 -12.572  19.021  1.00  0.080          H  
ATOM   1157 2HG1 VAL A  72     -23.678 -11.163  19.331  1.00  0.080          H  
ATOM   1158 3HG1 VAL A  72     -24.369 -12.550  18.508  1.00  0.080          H  
ATOM   1159 1HG2 VAL A  72     -21.939 -13.118  16.676  1.00  0.080          H  
ATOM   1160 2HG2 VAL A  72     -23.605 -13.039  16.076  1.00  0.080          H  
ATOM   1161 3HG2 VAL A  72     -22.344 -12.019  15.344  1.00  0.080          H  
ATOM   1162  N   GLU A  73     -26.024 -11.291  15.607  1.00  0.070          N  
ATOM   1163  CA  GLU A  73     -27.381 -11.822  15.620  1.00  0.090          C  
ATOM   1164  C   GLU A  73     -27.533 -13.121  16.383  1.00  0.060          C  
ATOM   1165  O   GLU A  73     -28.577 -13.351  17.007  1.00  0.030          O  
ATOM   1166  CB  GLU A  73     -27.929 -12.014  14.208  1.00  0.120          C  
ATOM   1167  CG  GLU A  73     -28.244 -10.723  13.507  1.00  0.120          C  
ATOM   1168  CD  GLU A  73     -28.787 -10.899  12.116  1.00  0.120          C  
ATOM   1169  OE1 GLU A  73     -28.715 -11.985  11.591  1.00  0.120          O  
ATOM   1170  OE2 GLU A  73     -29.286  -9.923  11.582  1.00  0.120          O  
ATOM   1171  H   GLU A  73     -25.530 -11.159  14.738  1.00  0.080          H  
ATOM   1172  HA  GLU A  73     -28.013 -11.084  16.108  1.00  0.110          H  
ATOM   1173 1HB  GLU A  73     -27.207 -12.565  13.607  1.00  0.140          H  
ATOM   1174 2HB  GLU A  73     -28.844 -12.608  14.253  1.00  0.140          H  
ATOM   1175 1HG  GLU A  73     -28.973 -10.172  14.108  1.00  0.140          H  
ATOM   1176 2HG  GLU A  73     -27.335 -10.129  13.465  1.00  0.140          H  
ATOM   1177  N   ARG A  74     -26.526 -13.986  16.321  1.00  0.070          N  
ATOM   1178  CA  ARG A  74     -26.650 -15.262  16.997  1.00  0.060          C  
ATOM   1179  C   ARG A  74     -25.416 -15.645  17.792  1.00  0.040          C  
ATOM   1180  O   ARG A  74     -24.286 -15.504  17.315  1.00  0.050          O  
ATOM   1181  CB  ARG A  74     -26.932 -16.361  15.979  1.00  0.090          C  
ATOM   1182  CG  ARG A  74     -28.249 -16.195  15.239  1.00  0.090          C  
ATOM   1183  CD  ARG A  74     -28.571 -17.329  14.335  1.00  0.090          C  
ATOM   1184  NE  ARG A  74     -29.942 -17.224  13.841  1.00  0.090          N  
ATOM   1185  CZ  ARG A  74     -30.373 -16.518  12.769  1.00  0.090          C  
ATOM   1186  NH1 ARG A  74     -29.527 -15.829  12.018  1.00  0.090          N  
ATOM   1187  NH2 ARG A  74     -31.673 -16.516  12.480  1.00  0.090          N  
ATOM   1188  H   ARG A  74     -25.689 -13.752  15.807  1.00  0.080          H  
ATOM   1189  HA  ARG A  74     -27.487 -15.207  17.690  1.00  0.070          H  
ATOM   1190 1HB  ARG A  74     -26.133 -16.391  15.243  1.00  0.110          H  
ATOM   1191 2HB  ARG A  74     -26.953 -17.326  16.488  1.00  0.110          H  
ATOM   1192 1HG  ARG A  74     -29.040 -16.038  15.928  1.00  0.110          H  
ATOM   1193 2HG  ARG A  74     -28.171 -15.315  14.609  1.00  0.110          H  
ATOM   1194 1HD  ARG A  74     -27.888 -17.355  13.490  1.00  0.110          H  
ATOM   1195 2HD  ARG A  74     -28.492 -18.261  14.896  1.00  0.110          H  
ATOM   1196  HE  ARG A  74     -30.656 -17.738  14.378  1.00  0.110          H  
ATOM   1197 1HH1 ARG A  74     -28.544 -15.819  12.237  1.00  0.110          H  
ATOM   1198 2HH1 ARG A  74     -29.862 -15.296  11.226  1.00  0.110          H  
ATOM   1199 1HH2 ARG A  74     -32.342 -17.031  13.088  1.00  0.110          H  
ATOM   1200 2HH2 ARG A  74     -32.016 -15.995  11.692  1.00  0.110          H  
ATOM   1201  N   ILE A  75     -25.660 -16.195  18.986  1.00  0.030          N  
ATOM   1202  CA  ILE A  75     -24.594 -16.759  19.816  1.00  0.060          C  
ATOM   1203  C   ILE A  75     -24.870 -18.256  19.981  1.00  0.070          C  
ATOM   1204  O   ILE A  75     -25.614 -18.662  20.880  1.00  0.080          O  
ATOM   1205  CB  ILE A  75     -24.497 -16.079  21.194  1.00  0.070          C  
ATOM   1206  CG1 ILE A  75     -24.213 -14.606  20.995  1.00  0.070          C  
ATOM   1207  CG2 ILE A  75     -23.438 -16.753  22.051  1.00  0.070          C  
ATOM   1208  CD1 ILE A  75     -24.300 -13.772  22.212  1.00  0.070          C  
ATOM   1209  H   ILE A  75     -26.644 -16.237  19.293  1.00  0.040          H  
ATOM   1210  HA  ILE A  75     -23.647 -16.576  19.328  1.00  0.070          H  
ATOM   1211  HB  ILE A  75     -25.434 -16.158  21.683  1.00  0.090          H  
ATOM   1212 1HG1 ILE A  75     -23.238 -14.496  20.605  1.00  0.090          H  
ATOM   1213 2HG1 ILE A  75     -24.904 -14.233  20.269  1.00  0.090          H  
ATOM   1214 1HG2 ILE A  75     -23.385 -16.293  23.028  1.00  0.090          H  
ATOM   1215 2HG2 ILE A  75     -23.680 -17.787  22.180  1.00  0.090          H  
ATOM   1216 3HG2 ILE A  75     -22.483 -16.666  21.560  1.00  0.090          H  
ATOM   1217 1HD1 ILE A  75     -24.090 -12.737  21.949  1.00  0.090          H  
ATOM   1218 2HD1 ILE A  75     -25.305 -13.848  22.615  1.00  0.090          H  
ATOM   1219 3HD1 ILE A  75     -23.586 -14.099  22.952  1.00  0.090          H  
ATOM   1220  N   PRO A  76     -24.191 -19.117  19.222  1.00  0.070          N  
ATOM   1221  CA  PRO A  76     -24.476 -20.525  19.088  1.00  0.080          C  
ATOM   1222  C   PRO A  76     -24.017 -21.433  20.220  1.00  0.070          C  
ATOM   1223  O   PRO A  76     -23.322 -22.412  19.988  1.00  0.070          O  
ATOM   1224  CB  PRO A  76     -23.756 -20.858  17.779  1.00  0.120          C  
ATOM   1225  CG  PRO A  76     -22.582 -19.948  17.769  1.00  0.120          C  
ATOM   1226  CD  PRO A  76     -23.052 -18.670  18.408  1.00  0.120          C  
ATOM   1227  HA  PRO A  76     -25.560 -20.642  18.944  1.00  0.100          H  
ATOM   1228 1HB  PRO A  76     -23.478 -21.924  17.751  1.00  0.140          H  
ATOM   1229 2HB  PRO A  76     -24.432 -20.688  16.927  1.00  0.140          H  
ATOM   1230 1HG  PRO A  76     -21.744 -20.423  18.306  1.00  0.140          H  
ATOM   1231 2HG  PRO A  76     -22.246 -19.782  16.743  1.00  0.140          H  
ATOM   1232 1HD  PRO A  76     -22.243 -18.278  19.039  1.00  0.140          H  
ATOM   1233 2HD  PRO A  76     -23.363 -17.963  17.620  1.00  0.140          H  
ATOM   1234  N   LEU A  77     -24.577 -21.271  21.410  1.00  0.060          N  
ATOM   1235  CA  LEU A  77     -24.207 -22.147  22.539  1.00  0.060          C  
ATOM   1236  C   LEU A  77     -25.227 -23.266  22.605  1.00  0.060          C  
ATOM   1237  O   LEU A  77     -25.802 -23.606  23.642  1.00  0.060          O  
ATOM   1238  CB  LEU A  77     -24.193 -21.363  23.878  1.00  0.080          C  
ATOM   1239  CG  LEU A  77     -23.129 -20.282  24.064  1.00  0.080          C  
ATOM   1240  CD1 LEU A  77     -23.445 -19.459  25.330  1.00  0.080          C  
ATOM   1241  CD2 LEU A  77     -21.771 -20.963  24.268  1.00  0.080          C  
ATOM   1242  H   LEU A  77     -25.190 -20.465  21.539  1.00  0.070          H  
ATOM   1243  HA  LEU A  77     -23.229 -22.588  22.351  1.00  0.070          H  
ATOM   1244 1HB  LEU A  77     -25.142 -20.868  23.981  1.00  0.100          H  
ATOM   1245 2HB  LEU A  77     -24.089 -22.074  24.693  1.00  0.100          H  
ATOM   1246  HG  LEU A  77     -23.096 -19.649  23.197  1.00  0.100          H  
ATOM   1247 1HD1 LEU A  77     -22.686 -18.704  25.476  1.00  0.100          H  
ATOM   1248 2HD1 LEU A  77     -24.417 -18.975  25.212  1.00  0.100          H  
ATOM   1249 3HD1 LEU A  77     -23.472 -20.111  26.195  1.00  0.100          H  
ATOM   1250 1HD2 LEU A  77     -21.002 -20.209  24.395  1.00  0.100          H  
ATOM   1251 2HD2 LEU A  77     -21.810 -21.600  25.153  1.00  0.100          H  
ATOM   1252 3HD2 LEU A  77     -21.532 -21.577  23.419  1.00  0.100          H  
ATOM   1253  N   GLU A  78     -25.311 -23.921  21.455  1.00  0.070          N  
ATOM   1254  CA  GLU A  78     -26.230 -24.984  21.114  1.00  0.080          C  
ATOM   1255  C   GLU A  78     -26.079 -26.207  21.969  1.00  0.060          C  
ATOM   1256  O   GLU A  78     -27.046 -26.939  22.158  1.00  0.050          O  
ATOM   1257  CB  GLU A  78     -26.069 -25.359  19.639  1.00  0.110          C  
ATOM   1258  CG  GLU A  78     -26.545 -24.269  18.672  1.00  0.110          C  
ATOM   1259  CD  GLU A  78     -26.382 -24.633  17.218  1.00  0.110          C  
ATOM   1260  OE1 GLU A  78     -25.894 -25.703  16.943  1.00  0.110          O  
ATOM   1261  OE2 GLU A  78     -26.735 -23.833  16.382  1.00  0.110          O  
ATOM   1262  H   GLU A  78     -24.681 -23.567  20.734  1.00  0.080          H  
ATOM   1263  HA  GLU A  78     -27.234 -24.617  21.257  1.00  0.100          H  
ATOM   1264 1HB  GLU A  78     -25.019 -25.564  19.428  1.00  0.130          H  
ATOM   1265 2HB  GLU A  78     -26.633 -26.268  19.431  1.00  0.130          H  
ATOM   1266 1HG  GLU A  78     -27.599 -24.075  18.871  1.00  0.130          H  
ATOM   1267 2HG  GLU A  78     -25.995 -23.355  18.875  1.00  0.130          H  
ATOM   1268  N   ASN A  79     -24.862 -26.466  22.433  1.00  0.060          N  
ATOM   1269  CA  ASN A  79     -24.591 -27.637  23.230  1.00  0.060          C  
ATOM   1270  C   ASN A  79     -24.359 -27.329  24.703  1.00  0.070          C  
ATOM   1271  O   ASN A  79     -23.941 -28.212  25.447  1.00  0.100          O  
ATOM   1272  CB  ASN A  79     -23.428 -28.395  22.632  1.00  0.080          C  
ATOM   1273  CG  ASN A  79     -23.787 -28.964  21.297  1.00  0.080          C  
ATOM   1274  OD1 ASN A  79     -24.680 -29.818  21.193  1.00  0.080          O  
ATOM   1275  ND2 ASN A  79     -23.121 -28.514  20.264  1.00  0.080          N  
ATOM   1276  H   ASN A  79     -24.098 -25.832  22.235  1.00  0.070          H  
ATOM   1277  HA  ASN A  79     -25.455 -28.285  23.188  1.00  0.070          H  
ATOM   1278 1HB  ASN A  79     -22.557 -27.734  22.534  1.00  0.100          H  
ATOM   1279 2HB  ASN A  79     -23.153 -29.209  23.286  1.00  0.100          H  
ATOM   1280 1HD2 ASN A  79     -23.326 -28.859  19.349  1.00  0.100          H  
ATOM   1281 2HD2 ASN A  79     -22.384 -27.819  20.388  1.00  0.100          H  
ATOM   1282  N   LEU A  80     -24.687 -26.118  25.169  1.00  0.070          N  
ATOM   1283  CA  LEU A  80     -24.457 -25.841  26.586  1.00  0.080          C  
ATOM   1284  C   LEU A  80     -25.495 -26.554  27.421  1.00  0.090          C  
ATOM   1285  O   LEU A  80     -26.673 -26.249  27.316  1.00  0.090          O  
ATOM   1286  CB  LEU A  80     -24.513 -24.321  26.861  1.00  0.110          C  
ATOM   1287  CG  LEU A  80     -24.365 -23.831  28.367  1.00  0.110          C  
ATOM   1288  CD1 LEU A  80     -22.995 -24.190  28.941  1.00  0.110          C  
ATOM   1289  CD2 LEU A  80     -24.570 -22.304  28.405  1.00  0.110          C  
ATOM   1290  H   LEU A  80     -25.077 -25.396  24.556  1.00  0.080          H  
ATOM   1291  HA  LEU A  80     -23.477 -26.207  26.854  1.00  0.100          H  
ATOM   1292 1HB  LEU A  80     -23.710 -23.860  26.290  1.00  0.130          H  
ATOM   1293 2HB  LEU A  80     -25.460 -23.938  26.475  1.00  0.130          H  
ATOM   1294  HG  LEU A  80     -25.126 -24.317  28.982  1.00  0.130          H  
ATOM   1295 1HD1 LEU A  80     -22.932 -23.838  29.976  1.00  0.130          H  
ATOM   1296 2HD1 LEU A  80     -22.852 -25.259  28.930  1.00  0.130          H  
ATOM   1297 3HD1 LEU A  80     -22.223 -23.714  28.347  1.00  0.130          H  
ATOM   1298 1HD2 LEU A  80     -24.492 -21.961  29.428  1.00  0.130          H  
ATOM   1299 2HD2 LEU A  80     -23.809 -21.818  27.799  1.00  0.130          H  
ATOM   1300 3HD2 LEU A  80     -25.560 -22.059  28.013  1.00  0.130          H  
ATOM   1301  N   GLN A  81     -25.064 -27.502  28.260  1.00  0.100          N  
ATOM   1302  CA  GLN A  81     -25.992 -28.281  29.068  1.00  0.110          C  
ATOM   1303  C   GLN A  81     -26.133 -27.772  30.488  1.00  0.090          C  
ATOM   1304  O   GLN A  81     -27.245 -27.746  31.058  1.00  0.120          O  
ATOM   1305  CB  GLN A  81     -25.582 -29.764  29.091  1.00  0.150          C  
ATOM   1306  CG  GLN A  81     -25.755 -30.477  27.758  1.00  0.150          C  
ATOM   1307  CD  GLN A  81     -25.226 -31.914  27.710  1.00  0.150          C  
ATOM   1308  OE1 GLN A  81     -24.133 -32.231  28.198  1.00  0.150          O  
ATOM   1309  NE2 GLN A  81     -26.016 -32.798  27.106  1.00  0.150          N  
ATOM   1310  H   GLN A  81     -24.065 -27.697  28.322  1.00  0.120          H  
ATOM   1311  HA  GLN A  81     -26.951 -28.215  28.607  1.00  0.130          H  
ATOM   1312 1HB  GLN A  81     -24.537 -29.850  29.397  1.00  0.180          H  
ATOM   1313 2HB  GLN A  81     -26.190 -30.288  29.822  1.00  0.180          H  
ATOM   1314 1HG  GLN A  81     -26.823 -30.529  27.569  1.00  0.180          H  
ATOM   1315 2HG  GLN A  81     -25.264 -29.896  26.976  1.00  0.180          H  
ATOM   1316 1HE2 GLN A  81     -25.725 -33.751  27.015  1.00  0.180          H  
ATOM   1317 2HE2 GLN A  81     -26.908 -32.514  26.736  1.00  0.180          H  
ATOM   1318  N   ILE A  82     -24.998 -27.384  31.063  1.00  0.100          N  
ATOM   1319  CA  ILE A  82     -24.976 -26.971  32.457  1.00  0.030          C  
ATOM   1320  C   ILE A  82     -24.174 -25.721  32.777  1.00  0.040          C  
ATOM   1321  O   ILE A  82     -23.064 -25.519  32.267  1.00  0.060          O  
ATOM   1322  CB  ILE A  82     -24.457 -28.142  33.331  1.00  0.070          C  
ATOM   1323  CG1 ILE A  82     -24.512 -27.775  34.869  1.00  0.070          C  
ATOM   1324  CG2 ILE A  82     -23.045 -28.502  32.898  1.00  0.070          C  
ATOM   1325  CD1 ILE A  82     -24.349 -28.937  35.818  1.00  0.070          C  
ATOM   1326  H   ILE A  82     -24.136 -27.421  30.510  1.00  0.120          H  
ATOM   1327  HA  ILE A  82     -26.002 -26.772  32.751  1.00  0.040          H  
ATOM   1328  HB  ILE A  82     -25.113 -28.993  33.184  1.00  0.080          H  
ATOM   1329 1HG1 ILE A  82     -23.713 -27.071  35.091  1.00  0.080          H  
ATOM   1330 2HG1 ILE A  82     -25.471 -27.304  35.090  1.00  0.080          H  
ATOM   1331 1HG2 ILE A  82     -22.656 -29.325  33.469  1.00  0.080          H  
ATOM   1332 2HG2 ILE A  82     -23.036 -28.774  31.843  1.00  0.080          H  
ATOM   1333 3HG2 ILE A  82     -22.417 -27.657  33.054  1.00  0.080          H  
ATOM   1334 1HD1 ILE A  82     -24.393 -28.585  36.818  1.00  0.080          H  
ATOM   1335 2HD1 ILE A  82     -25.149 -29.648  35.653  1.00  0.080          H  
ATOM   1336 3HD1 ILE A  82     -23.389 -29.420  35.666  1.00  0.080          H  
ATOM   1337  N   ILE A  83     -24.734 -24.924  33.677  1.00  0.060          N  
ATOM   1338  CA  ILE A  83     -24.037 -23.795  34.265  1.00  0.070          C  
ATOM   1339  C   ILE A  83     -23.992 -24.154  35.750  1.00  0.080          C  
ATOM   1340  O   ILE A  83     -25.041 -24.432  36.338  1.00  0.080          O  
ATOM   1341  CB  ILE A  83     -24.773 -22.462  34.039  1.00  0.090          C  
ATOM   1342  CG1 ILE A  83     -24.952 -22.202  32.508  1.00  0.090          C  
ATOM   1343  CG2 ILE A  83     -23.984 -21.320  34.700  1.00  0.090          C  
ATOM   1344  CD1 ILE A  83     -25.874 -21.019  32.160  1.00  0.090          C  
ATOM   1345  H   ILE A  83     -25.680 -25.168  34.000  1.00  0.070          H  
ATOM   1346  HA  ILE A  83     -23.021 -23.728  33.879  1.00  0.080          H  
ATOM   1347  HB  ILE A  83     -25.725 -22.516  34.482  1.00  0.110          H  
ATOM   1348 1HG1 ILE A  83     -23.973 -22.039  32.071  1.00  0.110          H  
ATOM   1349 2HG1 ILE A  83     -25.379 -23.094  32.055  1.00  0.110          H  
ATOM   1350 1HG2 ILE A  83     -24.491 -20.375  34.569  1.00  0.110          H  
ATOM   1351 2HG2 ILE A  83     -23.882 -21.507  35.764  1.00  0.110          H  
ATOM   1352 3HG2 ILE A  83     -22.983 -21.255  34.255  1.00  0.110          H  
ATOM   1353 1HD1 ILE A  83     -25.951 -20.922  31.079  1.00  0.110          H  
ATOM   1354 2HD1 ILE A  83     -26.863 -21.194  32.571  1.00  0.110          H  
ATOM   1355 3HD1 ILE A  83     -25.474 -20.099  32.565  1.00  0.110          H  
ATOM   1356  N   ARG A  84     -22.814 -24.229  36.344  1.00  0.080          N  
ATOM   1357  CA  ARG A  84     -22.767 -24.647  37.733  1.00  0.090          C  
ATOM   1358  C   ARG A  84     -23.031 -23.502  38.703  1.00  0.080          C  
ATOM   1359  O   ARG A  84     -23.522 -23.745  39.802  1.00  0.080          O  
ATOM   1360  CB  ARG A  84     -21.459 -25.337  38.050  1.00  0.120          C  
ATOM   1361  CG  ARG A  84     -21.299 -26.657  37.372  1.00  0.120          C  
ATOM   1362  CD  ARG A  84     -20.021 -27.340  37.705  1.00  0.120          C  
ATOM   1363  NE  ARG A  84     -19.980 -28.596  37.031  1.00  0.120          N  
ATOM   1364  CZ  ARG A  84     -20.564 -29.711  37.493  1.00  0.120          C  
ATOM   1365  NH1 ARG A  84     -21.163 -29.687  38.681  1.00  0.120          N  
ATOM   1366  NH2 ARG A  84     -20.512 -30.773  36.734  1.00  0.120          N  
ATOM   1367  H   ARG A  84     -21.962 -24.000  35.824  1.00  0.100          H  
ATOM   1368  HA  ARG A  84     -23.546 -25.392  37.878  1.00  0.110          H  
ATOM   1369 1HB  ARG A  84     -20.671 -24.749  37.754  1.00  0.150          H  
ATOM   1370 2HB  ARG A  84     -21.370 -25.485  39.127  1.00  0.150          H  
ATOM   1371 1HG  ARG A  84     -22.130 -27.301  37.612  1.00  0.150          H  
ATOM   1372 2HG  ARG A  84     -21.297 -26.485  36.292  1.00  0.150          H  
ATOM   1373 1HD  ARG A  84     -19.183 -26.753  37.357  1.00  0.150          H  
ATOM   1374 2HD  ARG A  84     -19.923 -27.494  38.775  1.00  0.150          H  
ATOM   1375  HE  ARG A  84     -19.515 -28.661  36.107  1.00  0.150          H  
ATOM   1376 1HH1 ARG A  84     -21.123 -28.848  39.224  1.00  0.150          H  
ATOM   1377 2HH1 ARG A  84     -21.630 -30.503  39.106  1.00  0.150          H  
ATOM   1378 1HH2 ARG A  84     -20.006 -30.698  35.839  1.00  0.150          H  
ATOM   1379 2HH2 ARG A  84     -20.959 -31.647  37.015  1.00  0.150          H  
ATOM   1380  N   GLY A  85     -22.713 -22.258  38.329  1.00  0.070          N  
ATOM   1381  CA  GLY A  85     -22.950 -21.152  39.245  1.00  0.060          C  
ATOM   1382  C   GLY A  85     -21.960 -21.094  40.404  1.00  0.070          C  
ATOM   1383  O   GLY A  85     -22.294 -20.610  41.481  1.00  0.060          O  
ATOM   1384  H   GLY A  85     -22.302 -22.037  37.417  1.00  0.080          H  
ATOM   1385 1HA  GLY A  85     -22.895 -20.216  38.683  1.00  0.070          H  
ATOM   1386 2HA  GLY A  85     -23.964 -21.217  39.634  1.00  0.070          H  
ATOM   1387  N   ASN A  86     -20.721 -21.570  40.203  1.00  0.070          N  
ATOM   1388  CA  ASN A  86     -19.727 -21.547  41.285  1.00  0.070          C  
ATOM   1389  C   ASN A  86     -19.396 -20.102  41.689  1.00  0.070          C  
ATOM   1390  O   ASN A  86     -18.906 -19.831  42.787  1.00  0.070          O  
ATOM   1391  CB  ASN A  86     -18.447 -22.264  40.882  1.00  0.100          C  
ATOM   1392  CG  ASN A  86     -18.591 -23.763  40.796  1.00  0.100          C  
ATOM   1393  OD1 ASN A  86     -19.571 -24.367  41.250  1.00  0.100          O  
ATOM   1394  ND2 ASN A  86     -17.591 -24.390  40.239  1.00  0.100          N  
ATOM   1395  H   ASN A  86     -20.462 -21.964  39.291  1.00  0.080          H  
ATOM   1396  HA  ASN A  86     -20.152 -22.042  42.159  1.00  0.080          H  
ATOM   1397 1HB  ASN A  86     -18.121 -21.891  39.909  1.00  0.120          H  
ATOM   1398 2HB  ASN A  86     -17.662 -22.027  41.598  1.00  0.120          H  
ATOM   1399 1HD2 ASN A  86     -17.603 -25.386  40.167  1.00  0.120          H  
ATOM   1400 2HD2 ASN A  86     -16.803 -23.873  39.902  1.00  0.120          H  
ATOM   1401  N   MET A  87     -19.620 -19.201  40.748  1.00  0.060          N  
ATOM   1402  CA  MET A  87     -19.394 -17.772  40.836  1.00  0.060          C  
ATOM   1403  C   MET A  87     -20.661 -17.093  40.360  1.00  0.050          C  
ATOM   1404  O   MET A  87     -21.433 -17.692  39.610  1.00  0.060          O  
ATOM   1405  CB  MET A  87     -18.186 -17.360  40.006  1.00  0.080          C  
ATOM   1406  CG  MET A  87     -16.867 -17.951  40.509  1.00  0.080          C  
ATOM   1407  SD  MET A  87     -15.431 -17.437  39.543  1.00  0.080          S  
ATOM   1408  CE  MET A  87     -15.483 -18.507  38.121  1.00  0.080          C  
ATOM   1409  H   MET A  87     -20.044 -19.562  39.911  1.00  0.070          H  
ATOM   1410  HA  MET A  87     -19.234 -17.495  41.878  1.00  0.070          H  
ATOM   1411 1HB  MET A  87     -18.337 -17.672  38.975  1.00  0.100          H  
ATOM   1412 2HB  MET A  87     -18.098 -16.273  40.006  1.00  0.100          H  
ATOM   1413 1HG  MET A  87     -16.714 -17.661  41.548  1.00  0.100          H  
ATOM   1414 2HG  MET A  87     -16.929 -19.037  40.472  1.00  0.100          H  
ATOM   1415 1HE  MET A  87     -14.658 -18.247  37.468  1.00  0.100          H  
ATOM   1416 2HE  MET A  87     -15.394 -19.549  38.437  1.00  0.100          H  
ATOM   1417 3HE  MET A  87     -16.397 -18.375  37.600  1.00  0.100          H  
ATOM   1418  N   TYR A  88     -20.894 -15.856  40.785  1.00  0.040          N  
ATOM   1419  CA  TYR A  88     -22.110 -15.188  40.342  1.00  0.030          C  
ATOM   1420  C   TYR A  88     -21.840 -13.810  39.776  1.00  0.030          C  
ATOM   1421  O   TYR A  88     -20.977 -13.075  40.269  1.00  0.030          O  
ATOM   1422  CB  TYR A  88     -23.062 -15.039  41.512  1.00  0.050          C  
ATOM   1423  CG  TYR A  88     -23.386 -16.321  42.197  1.00  0.050          C  
ATOM   1424  CD1 TYR A  88     -22.590 -16.701  43.267  1.00  0.050          C  
ATOM   1425  CD2 TYR A  88     -24.438 -17.126  41.792  1.00  0.050          C  
ATOM   1426  CE1 TYR A  88     -22.833 -17.862  43.937  1.00  0.050          C  
ATOM   1427  CE2 TYR A  88     -24.675 -18.304  42.485  1.00  0.050          C  
ATOM   1428  CZ  TYR A  88     -23.879 -18.664  43.549  1.00  0.050          C  
ATOM   1429  OH  TYR A  88     -24.129 -19.823  44.250  1.00  0.050          O  
ATOM   1430  H   TYR A  88     -20.244 -15.391  41.403  1.00  0.050          H  
ATOM   1431  HA  TYR A  88     -22.582 -15.780  39.556  1.00  0.040          H  
ATOM   1432 1HB  TYR A  88     -22.645 -14.352  42.242  1.00  0.060          H  
ATOM   1433 2HB  TYR A  88     -23.979 -14.614  41.150  1.00  0.060          H  
ATOM   1434  HD1 TYR A  88     -21.763 -16.067  43.578  1.00  0.060          H  
ATOM   1435  HD2 TYR A  88     -25.067 -16.839  40.946  1.00  0.060          H  
ATOM   1436  HE1 TYR A  88     -22.203 -18.148  44.777  1.00  0.060          H  
ATOM   1437  HE2 TYR A  88     -25.471 -18.947  42.204  1.00  0.060          H  
ATOM   1438  HH  TYR A  88     -23.417 -19.973  44.878  1.00  0.060          H  
ATOM   1439  N   TYR A  89     -22.637 -13.435  38.790  1.00  0.020          N  
ATOM   1440  CA  TYR A  89     -22.590 -12.117  38.196  1.00  0.020          C  
ATOM   1441  C   TYR A  89     -23.393 -11.157  39.071  1.00  0.020          C  
ATOM   1442  O   TYR A  89     -24.519 -11.456  39.498  1.00  0.020          O  
ATOM   1443  CB  TYR A  89     -23.104 -12.163  36.756  1.00  0.030          C  
ATOM   1444  CG  TYR A  89     -23.078 -10.846  36.071  1.00  0.030          C  
ATOM   1445  CD1 TYR A  89     -21.879 -10.334  35.590  1.00  0.030          C  
ATOM   1446  CD2 TYR A  89     -24.244 -10.131  35.933  1.00  0.030          C  
ATOM   1447  CE1 TYR A  89     -21.863  -9.103  34.965  1.00  0.030          C  
ATOM   1448  CE2 TYR A  89     -24.223  -8.912  35.317  1.00  0.030          C  
ATOM   1449  CZ  TYR A  89     -23.040  -8.394  34.826  1.00  0.030          C  
ATOM   1450  OH  TYR A  89     -23.023  -7.167  34.208  1.00  0.030          O  
ATOM   1451  H   TYR A  89     -23.303 -14.114  38.425  1.00  0.020          H  
ATOM   1452  HA  TYR A  89     -21.554 -11.776  38.180  1.00  0.020          H  
ATOM   1453 1HB  TYR A  89     -22.497 -12.853  36.179  1.00  0.030          H  
ATOM   1454 2HB  TYR A  89     -24.114 -12.542  36.738  1.00  0.030          H  
ATOM   1455  HD1 TYR A  89     -20.953 -10.901  35.703  1.00  0.030          H  
ATOM   1456  HD2 TYR A  89     -25.182 -10.529  36.324  1.00  0.030          H  
ATOM   1457  HE1 TYR A  89     -20.928  -8.691  34.584  1.00  0.030          H  
ATOM   1458  HE2 TYR A  89     -25.138  -8.347  35.227  1.00  0.030          H  
ATOM   1459  HH  TYR A  89     -23.882  -6.739  34.320  1.00  0.030          H  
ATOM   1460  N   GLU A  90     -22.766 -10.037  39.442  1.00  0.020          N  
ATOM   1461  CA  GLU A  90     -23.370  -9.030  40.324  1.00  0.020          C  
ATOM   1462  C   GLU A  90     -23.955  -9.666  41.589  1.00  0.030          C  
ATOM   1463  O   GLU A  90     -25.030  -9.298  42.062  1.00  0.050          O  
ATOM   1464  CB  GLU A  90     -24.390  -8.171  39.570  1.00  0.030          C  
ATOM   1465  CG  GLU A  90     -23.751  -7.318  38.464  1.00  0.030          C  
ATOM   1466  CD  GLU A  90     -24.724  -6.413  37.733  1.00  0.030          C  
ATOM   1467  OE1 GLU A  90     -25.894  -6.475  38.025  1.00  0.030          O  
ATOM   1468  OE2 GLU A  90     -24.299  -5.664  36.886  1.00  0.030          O  
ATOM   1469  H   GLU A  90     -21.837  -9.871  39.079  1.00  0.020          H  
ATOM   1470  HA  GLU A  90     -22.578  -8.355  40.648  1.00  0.020          H  
ATOM   1471 1HB  GLU A  90     -25.148  -8.814  39.114  1.00  0.030          H  
ATOM   1472 2HB  GLU A  90     -24.898  -7.504  40.266  1.00  0.030          H  
ATOM   1473 1HG  GLU A  90     -22.989  -6.692  38.922  1.00  0.030          H  
ATOM   1474 2HG  GLU A  90     -23.251  -7.968  37.768  1.00  0.030          H  
ATOM   1475  N   ASN A  91     -23.196 -10.623  42.123  1.00  0.040          N  
ATOM   1476  CA  ASN A  91     -23.461 -11.396  43.328  1.00  0.050          C  
ATOM   1477  C   ASN A  91     -24.704 -12.304  43.327  1.00  0.070          C  
ATOM   1478  O   ASN A  91     -25.020 -12.874  44.375  1.00  0.120          O  
ATOM   1479  CB  ASN A  91     -23.537 -10.461  44.522  1.00  0.070          C  
ATOM   1480  CG  ASN A  91     -22.269  -9.686  44.725  1.00  0.070          C  
ATOM   1481  OD1 ASN A  91     -21.157 -10.219  44.608  1.00  0.070          O  
ATOM   1482  ND2 ASN A  91     -22.412  -8.421  45.028  1.00  0.070          N  
ATOM   1483  H   ASN A  91     -22.315 -10.811  41.658  1.00  0.050          H  
ATOM   1484  HA  ASN A  91     -22.605 -12.057  43.475  1.00  0.060          H  
ATOM   1485 1HB  ASN A  91     -24.366  -9.768  44.409  1.00  0.080          H  
ATOM   1486 2HB  ASN A  91     -23.729 -11.044  45.422  1.00  0.080          H  
ATOM   1487 1HD2 ASN A  91     -21.607  -7.846  45.175  1.00  0.080          H  
ATOM   1488 2HD2 ASN A  91     -23.329  -8.028  45.111  1.00  0.080          H  
ATOM   1489  N   SER A  92     -25.405 -12.478  42.201  1.00  0.040          N  
ATOM   1490  CA  SER A  92     -26.540 -13.408  42.237  1.00  0.020          C  
ATOM   1491  C   SER A  92     -26.879 -14.172  40.951  1.00  0.020          C  
ATOM   1492  O   SER A  92     -27.655 -15.141  41.021  1.00  0.020          O  
ATOM   1493  CB  SER A  92     -27.795 -12.690  42.701  1.00  0.040          C  
ATOM   1494  OG  SER A  92     -28.165 -11.702  41.802  1.00  0.040          O  
ATOM   1495  H   SER A  92     -25.148 -11.987  41.344  1.00  0.050          H  
ATOM   1496  HA  SER A  92     -26.306 -14.161  42.989  1.00  0.020          H  
ATOM   1497 1HB  SER A  92     -28.608 -13.409  42.804  1.00  0.040          H  
ATOM   1498 2HB  SER A  92     -27.622 -12.248  43.680  1.00  0.040          H  
ATOM   1499  HG  SER A  92     -28.986 -11.326  42.129  1.00  0.040          H  
ATOM   1500  N   TYR A  93     -26.310 -13.796  39.798  1.00  0.030          N  
ATOM   1501  CA  TYR A  93     -26.745 -14.449  38.572  1.00  0.030          C  
ATOM   1502  C   TYR A  93     -25.777 -15.476  37.989  1.00  0.030          C  
ATOM   1503  O   TYR A  93     -24.574 -15.248  37.839  1.00  0.030          O  
ATOM   1504  CB  TYR A  93     -27.106 -13.367  37.538  1.00  0.040          C  
ATOM   1505  CG  TYR A  93     -28.278 -12.578  38.036  1.00  0.040          C  
ATOM   1506  CD1 TYR A  93     -28.120 -11.346  38.642  1.00  0.040          C  
ATOM   1507  CD2 TYR A  93     -29.495 -13.139  37.966  1.00  0.040          C  
ATOM   1508  CE1 TYR A  93     -29.234 -10.711  39.177  1.00  0.040          C  
ATOM   1509  CE2 TYR A  93     -30.600 -12.539  38.498  1.00  0.040          C  
ATOM   1510  CZ  TYR A  93     -30.484 -11.337  39.107  1.00  0.040          C  
ATOM   1511  OH  TYR A  93     -31.590 -10.766  39.695  1.00  0.040          O  
ATOM   1512  H   TYR A  93     -25.667 -13.004  39.759  1.00  0.040          H  
ATOM   1513  HA  TYR A  93     -27.661 -14.989  38.795  1.00  0.040          H  
ATOM   1514 1HB  TYR A  93     -26.275 -12.692  37.392  1.00  0.050          H  
ATOM   1515 2HB  TYR A  93     -27.362 -13.824  36.580  1.00  0.050          H  
ATOM   1516  HD1 TYR A  93     -27.130 -10.888  38.723  1.00  0.050          H  
ATOM   1517  HD2 TYR A  93     -29.579 -14.075  37.501  1.00  0.050          H  
ATOM   1518  HE1 TYR A  93     -29.122  -9.751  39.677  1.00  0.050          H  
ATOM   1519  HE2 TYR A  93     -31.569 -13.030  38.443  1.00  0.050          H  
ATOM   1520  HH  TYR A  93     -32.269 -11.475  39.867  1.00  0.050          H  
ATOM   1521  N   ALA A  94     -26.335 -16.622  37.618  1.00  0.030          N  
ATOM   1522  CA  ALA A  94     -25.602 -17.687  36.962  1.00  0.040          C  
ATOM   1523  C   ALA A  94     -25.555 -17.405  35.485  1.00  0.050          C  
ATOM   1524  O   ALA A  94     -24.579 -17.712  34.813  1.00  0.060          O  
ATOM   1525  CB  ALA A  94     -26.258 -19.011  37.193  1.00  0.050          C  
ATOM   1526  H   ALA A  94     -27.333 -16.745  37.783  1.00  0.040          H  
ATOM   1527  HA  ALA A  94     -24.584 -17.705  37.352  1.00  0.050          H  
ATOM   1528 1HB  ALA A  94     -25.697 -19.791  36.692  1.00  0.060          H  
ATOM   1529 2HB  ALA A  94     -26.286 -19.207  38.236  1.00  0.060          H  
ATOM   1530 3HB  ALA A  94     -27.269 -18.970  36.797  1.00  0.060          H  
ATOM   1531  N   LEU A  95     -26.624 -16.809  34.996  1.00  0.050          N  
ATOM   1532  CA  LEU A  95     -26.748 -16.458  33.597  1.00  0.060          C  
ATOM   1533  C   LEU A  95     -27.295 -15.053  33.483  1.00  0.040          C  
ATOM   1534  O   LEU A  95     -28.270 -14.706  34.155  1.00  0.040          O  
ATOM   1535  CB  LEU A  95     -27.636 -17.483  32.863  1.00  0.080          C  
ATOM   1536  CG  LEU A  95     -28.064 -17.199  31.366  1.00  0.080          C  
ATOM   1537  CD1 LEU A  95     -26.866 -17.205  30.414  1.00  0.080          C  
ATOM   1538  CD2 LEU A  95     -29.065 -18.279  30.954  1.00  0.080          C  
ATOM   1539  H   LEU A  95     -27.396 -16.603  35.634  1.00  0.060          H  
ATOM   1540  HA  LEU A  95     -25.761 -16.479  33.149  1.00  0.070          H  
ATOM   1541 1HB  LEU A  95     -27.115 -18.427  32.873  1.00  0.100          H  
ATOM   1542 2HB  LEU A  95     -28.516 -17.605  33.424  1.00  0.100          H  
ATOM   1543  HG  LEU A  95     -28.540 -16.215  31.305  1.00  0.100          H  
ATOM   1544 1HD1 LEU A  95     -27.207 -17.008  29.396  1.00  0.100          H  
ATOM   1545 2HD1 LEU A  95     -26.154 -16.434  30.702  1.00  0.100          H  
ATOM   1546 3HD1 LEU A  95     -26.387 -18.178  30.448  1.00  0.100          H  
ATOM   1547 1HD2 LEU A  95     -29.403 -18.098  29.939  1.00  0.100          H  
ATOM   1548 2HD2 LEU A  95     -28.591 -19.260  31.011  1.00  0.100          H  
ATOM   1549 3HD2 LEU A  95     -29.910 -18.255  31.624  1.00  0.100          H  
ATOM   1550  N   ALA A  96     -26.639 -14.227  32.686  1.00  0.030          N  
ATOM   1551  CA  ALA A  96     -27.139 -12.879  32.476  1.00  0.020          C  
ATOM   1552  C   ALA A  96     -26.895 -12.467  31.043  1.00  0.020          C  
ATOM   1553  O   ALA A  96     -25.797 -12.668  30.517  1.00  0.030          O  
ATOM   1554  CB  ALA A  96     -26.475 -11.883  33.428  1.00  0.030          C  
ATOM   1555  H   ALA A  96     -25.790 -14.563  32.217  1.00  0.040          H  
ATOM   1556  HA  ALA A  96     -28.198 -12.890  32.656  1.00  0.020          H  
ATOM   1557 1HB  ALA A  96     -26.888 -10.888  33.253  1.00  0.040          H  
ATOM   1558 2HB  ALA A  96     -26.669 -12.182  34.458  1.00  0.040          H  
ATOM   1559 3HB  ALA A  96     -25.401 -11.868  33.253  1.00  0.040          H  
ATOM   1560  N   VAL A  97     -27.937 -11.919  30.419  1.00  0.020          N  
ATOM   1561  CA  VAL A  97     -27.870 -11.436  29.050  1.00  0.030          C  
ATOM   1562  C   VAL A  97     -28.300  -9.966  29.068  1.00  0.030          C  
ATOM   1563  O   VAL A  97     -29.476  -9.646  29.314  1.00  0.030          O  
ATOM   1564  CB  VAL A  97     -28.768 -12.295  28.144  1.00  0.040          C  
ATOM   1565  CG1 VAL A  97     -28.684 -11.821  26.707  1.00  0.040          C  
ATOM   1566  CG2 VAL A  97     -28.369 -13.796  28.280  1.00  0.040          C  
ATOM   1567  H   VAL A  97     -28.811 -11.829  30.948  1.00  0.020          H  
ATOM   1568  HA  VAL A  97     -26.855 -11.516  28.697  1.00  0.040          H  
ATOM   1569  HB  VAL A  97     -29.776 -12.164  28.453  1.00  0.050          H  
ATOM   1570 1HG1 VAL A  97     -29.338 -12.412  26.095  1.00  0.050          H  
ATOM   1571 2HG1 VAL A  97     -28.984 -10.786  26.645  1.00  0.050          H  
ATOM   1572 3HG1 VAL A  97     -27.665 -11.924  26.349  1.00  0.050          H  
ATOM   1573 1HG2 VAL A  97     -28.999 -14.404  27.660  1.00  0.050          H  
ATOM   1574 2HG2 VAL A  97     -27.359 -13.936  27.983  1.00  0.050          H  
ATOM   1575 3HG2 VAL A  97     -28.478 -14.114  29.315  1.00  0.050          H  
ATOM   1576  N   LEU A  98     -27.349  -9.069  28.797  1.00  0.040          N  
ATOM   1577  CA  LEU A  98     -27.617  -7.645  28.969  1.00  0.040          C  
ATOM   1578  C   LEU A  98     -27.256  -6.690  27.818  1.00  0.050          C  
ATOM   1579  O   LEU A  98     -26.135  -6.705  27.296  1.00  0.040          O  
ATOM   1580  CB  LEU A  98     -26.814  -7.210  30.205  1.00  0.060          C  
ATOM   1581  CG  LEU A  98     -27.124  -7.984  31.532  1.00  0.060          C  
ATOM   1582  CD1 LEU A  98     -26.116  -7.612  32.569  1.00  0.060          C  
ATOM   1583  CD2 LEU A  98     -28.529  -7.676  32.025  1.00  0.060          C  
ATOM   1584  H   LEU A  98     -26.417  -9.405  28.547  1.00  0.050          H  
ATOM   1585  HA  LEU A  98     -28.680  -7.524  29.147  1.00  0.050          H  
ATOM   1586 1HB  LEU A  98     -25.758  -7.340  29.985  1.00  0.070          H  
ATOM   1587 2HB  LEU A  98     -27.001  -6.149  30.380  1.00  0.070          H  
ATOM   1588  HG  LEU A  98     -27.030  -9.049  31.361  1.00  0.070          H  
ATOM   1589 1HD1 LEU A  98     -26.342  -8.170  33.461  1.00  0.070          H  
ATOM   1590 2HD1 LEU A  98     -25.112  -7.864  32.216  1.00  0.070          H  
ATOM   1591 3HD1 LEU A  98     -26.171  -6.545  32.780  1.00  0.070          H  
ATOM   1592 1HD2 LEU A  98     -28.700  -8.224  32.927  1.00  0.070          H  
ATOM   1593 2HD2 LEU A  98     -28.627  -6.608  32.219  1.00  0.070          H  
ATOM   1594 3HD2 LEU A  98     -29.264  -7.975  31.286  1.00  0.070          H  
ATOM   1595  N   SER A  99     -28.196  -5.798  27.503  1.00  0.060          N  
ATOM   1596  CA  SER A  99     -28.004  -4.682  26.552  1.00  0.060          C  
ATOM   1597  C   SER A  99     -27.386  -5.061  25.198  1.00  0.070          C  
ATOM   1598  O   SER A  99     -26.613  -4.291  24.615  1.00  0.050          O  
ATOM   1599  CB  SER A  99     -27.139  -3.616  27.214  1.00  0.080          C  
ATOM   1600  OG  SER A  99     -27.750  -3.082  28.375  1.00  0.080          O  
ATOM   1601  H   SER A  99     -29.110  -5.912  27.962  1.00  0.070          H  
ATOM   1602  HA  SER A  99     -28.964  -4.232  26.361  1.00  0.070          H  
ATOM   1603 1HB  SER A  99     -26.189  -4.056  27.487  1.00  0.100          H  
ATOM   1604 2HB  SER A  99     -26.939  -2.815  26.505  1.00  0.100          H  
ATOM   1605  HG  SER A  99     -27.103  -2.476  28.752  1.00  0.100          H  
ATOM   1606  N   ASN A 100     -27.795  -6.188  24.625  1.00  0.080          N  
ATOM   1607  CA  ASN A 100     -27.198  -6.672  23.381  1.00  0.080          C  
ATOM   1608  C   ASN A 100     -27.787  -6.096  22.089  1.00  0.070          C  
ATOM   1609  O   ASN A 100     -28.342  -6.830  21.253  1.00  0.080          O  
ATOM   1610  CB  ASN A 100     -27.267  -8.180  23.383  1.00  0.110          C  
ATOM   1611  CG  ASN A 100     -26.405  -8.785  24.461  1.00  0.110          C  
ATOM   1612  OD1 ASN A 100     -25.177  -8.842  24.351  1.00  0.110          O  
ATOM   1613  ND2 ASN A 100     -27.016  -9.183  25.528  1.00  0.110          N  
ATOM   1614  H   ASN A 100     -28.493  -6.759  25.104  1.00  0.100          H  
ATOM   1615  HA  ASN A 100     -26.148  -6.385  23.386  1.00  0.100          H  
ATOM   1616 1HB  ASN A 100     -28.298  -8.506  23.518  1.00  0.130          H  
ATOM   1617 2HB  ASN A 100     -26.924  -8.553  22.422  1.00  0.130          H  
ATOM   1618 1HD2 ASN A 100     -26.485  -9.559  26.294  1.00  0.130          H  
ATOM   1619 2HD2 ASN A 100     -28.012  -9.040  25.613  1.00  0.130          H  
ATOM   1620  N   TYR A 101     -27.649  -4.776  21.915  1.00  0.060          N  
ATOM   1621  CA  TYR A 101     -28.153  -4.153  20.691  1.00  0.050          C  
ATOM   1622  C   TYR A 101     -27.463  -2.839  20.305  1.00  0.050          C  
ATOM   1623  O   TYR A 101     -26.807  -2.186  21.124  1.00  0.050          O  
ATOM   1624  CB  TYR A 101     -29.660  -3.959  20.799  1.00  0.070          C  
ATOM   1625  CG  TYR A 101     -30.092  -2.987  21.825  1.00  0.070          C  
ATOM   1626  CD1 TYR A 101     -30.383  -1.709  21.455  1.00  0.070          C  
ATOM   1627  CD2 TYR A 101     -30.197  -3.351  23.119  1.00  0.070          C  
ATOM   1628  CE1 TYR A 101     -30.816  -0.791  22.358  1.00  0.070          C  
ATOM   1629  CE2 TYR A 101     -30.624  -2.448  24.024  1.00  0.070          C  
ATOM   1630  CZ  TYR A 101     -30.947  -1.168  23.662  1.00  0.070          C  
ATOM   1631  OH  TYR A 101     -31.420  -0.262  24.596  1.00  0.070          O  
ATOM   1632  H   TYR A 101     -27.184  -4.248  22.657  1.00  0.070          H  
ATOM   1633  HA  TYR A 101     -27.957  -4.845  19.884  1.00  0.060          H  
ATOM   1634 1HB  TYR A 101     -30.046  -3.618  19.840  1.00  0.090          H  
ATOM   1635 2HB  TYR A 101     -30.139  -4.914  21.010  1.00  0.090          H  
ATOM   1636  HD1 TYR A 101     -30.280  -1.436  20.441  1.00  0.090          H  
ATOM   1637  HD2 TYR A 101     -29.957  -4.366  23.435  1.00  0.090          H  
ATOM   1638  HE1 TYR A 101     -31.060   0.222  22.038  1.00  0.090          H  
ATOM   1639  HE2 TYR A 101     -30.710  -2.750  25.019  1.00  0.090          H  
ATOM   1640  HH  TYR A 101     -31.662  -0.732  25.418  1.00  0.090          H  
ATOM   1641  N   ASP A 102     -27.615  -2.464  19.026  1.00  0.050          N  
ATOM   1642  CA  ASP A 102     -27.061  -1.224  18.474  1.00  0.040          C  
ATOM   1643  C   ASP A 102     -28.060  -0.043  18.449  1.00  0.030          C  
ATOM   1644  O   ASP A 102     -29.176  -0.092  18.968  1.00  0.030          O  
ATOM   1645  CB  ASP A 102     -26.504  -1.412  17.046  1.00  0.060          C  
ATOM   1646  CG  ASP A 102     -27.551  -1.586  15.962  1.00  0.060          C  
ATOM   1647  OD1 ASP A 102     -28.729  -1.440  16.269  1.00  0.060          O  
ATOM   1648  OD2 ASP A 102     -27.179  -1.745  14.827  1.00  0.060          O  
ATOM   1649  H   ASP A 102     -28.164  -3.078  18.421  1.00  0.060          H  
ATOM   1650  HA  ASP A 102     -26.224  -0.928  19.109  1.00  0.050          H  
ATOM   1651 1HB  ASP A 102     -25.848  -0.588  16.784  1.00  0.070          H  
ATOM   1652 2HB  ASP A 102     -25.888  -2.307  17.037  1.00  0.070          H  
ATOM   1653  N   ALA A 103     -27.647   1.038  17.790  1.00  0.020          N  
ATOM   1654  CA  ALA A 103     -28.418   2.273  17.648  1.00  0.010          C  
ATOM   1655  C   ALA A 103     -29.758   2.106  16.915  1.00  0.010          C  
ATOM   1656  O   ALA A 103     -30.625   2.976  17.013  1.00  0.010          O  
ATOM   1657  CB  ALA A 103     -27.592   3.298  16.895  1.00  0.020          C  
ATOM   1658  H   ALA A 103     -26.728   1.019  17.379  1.00  0.020          H  
ATOM   1659  HA  ALA A 103     -28.631   2.646  18.650  1.00  0.010          H  
ATOM   1660 1HB  ALA A 103     -28.149   4.233  16.826  1.00  0.020          H  
ATOM   1661 2HB  ALA A 103     -26.655   3.471  17.422  1.00  0.020          H  
ATOM   1662 3HB  ALA A 103     -27.385   2.924  15.892  1.00  0.020          H  
ATOM   1663  N   ASN A 104     -29.901   1.047  16.115  1.00  0.010          N  
ATOM   1664  CA  ASN A 104     -31.095   0.818  15.320  1.00  0.020          C  
ATOM   1665  C   ASN A 104     -31.980  -0.222  15.986  1.00  0.020          C  
ATOM   1666  O   ASN A 104     -32.949  -0.703  15.391  1.00  0.030          O  
ATOM   1667  CB  ASN A 104     -30.701   0.371  13.929  1.00  0.020          C  
ATOM   1668  CG  ASN A 104     -29.986   1.448  13.159  1.00  0.020          C  
ATOM   1669  OD1 ASN A 104     -30.335   2.634  13.221  1.00  0.020          O  
ATOM   1670  ND2 ASN A 104     -28.977   1.053  12.422  1.00  0.020          N  
ATOM   1671  H   ASN A 104     -29.197   0.304  16.105  1.00  0.010          H  
ATOM   1672  HA  ASN A 104     -31.664   1.746  15.258  1.00  0.020          H  
ATOM   1673 1HB  ASN A 104     -30.042  -0.501  14.009  1.00  0.030          H  
ATOM   1674 2HB  ASN A 104     -31.586   0.065  13.376  1.00  0.030          H  
ATOM   1675 1HD2 ASN A 104     -28.458   1.717  11.885  1.00  0.030          H  
ATOM   1676 2HD2 ASN A 104     -28.724   0.081  12.394  1.00  0.030          H  
ATOM   1677  N   LYS A 105     -31.638  -0.545  17.230  1.00  0.020          N  
ATOM   1678  CA  LYS A 105     -32.295  -1.531  18.055  1.00  0.030          C  
ATOM   1679  C   LYS A 105     -32.201  -2.936  17.492  1.00  0.040          C  
ATOM   1680  O   LYS A 105     -33.135  -3.726  17.650  1.00  0.040          O  
ATOM   1681  CB  LYS A 105     -33.761  -1.162  18.305  1.00  0.040          C  
ATOM   1682  CG  LYS A 105     -33.949   0.177  19.000  1.00  0.040          C  
ATOM   1683  CD  LYS A 105     -35.413   0.441  19.306  1.00  0.040          C  
ATOM   1684  CE  LYS A 105     -35.610   1.803  19.965  1.00  0.040          C  
ATOM   1685  NZ  LYS A 105     -37.049   2.090  20.234  1.00  0.040          N  
ATOM   1686  H   LYS A 105     -30.815  -0.101  17.643  1.00  0.020          H  
ATOM   1687  HA  LYS A 105     -31.801  -1.539  19.011  1.00  0.040          H  
ATOM   1688 1HB  LYS A 105     -34.318  -1.150  17.372  1.00  0.050          H  
ATOM   1689 2HB  LYS A 105     -34.214  -1.923  18.940  1.00  0.050          H  
ATOM   1690 1HG  LYS A 105     -33.374   0.181  19.928  1.00  0.050          H  
ATOM   1691 2HG  LYS A 105     -33.567   0.970  18.357  1.00  0.050          H  
ATOM   1692 1HD  LYS A 105     -35.987   0.407  18.379  1.00  0.050          H  
ATOM   1693 2HD  LYS A 105     -35.788  -0.335  19.973  1.00  0.050          H  
ATOM   1694 1HE  LYS A 105     -35.063   1.825  20.907  1.00  0.050          H  
ATOM   1695 2HE  LYS A 105     -35.212   2.576  19.307  1.00  0.050          H  
ATOM   1696 1HZ  LYS A 105     -37.137   2.999  20.669  1.00  0.050          H  
ATOM   1697 2HZ  LYS A 105     -37.565   2.084  19.364  1.00  0.050          H  
ATOM   1698 3HZ  LYS A 105     -37.426   1.386  20.852  1.00  0.050          H  
ATOM   1699  N   THR A 106     -31.068  -3.291  16.873  1.00  0.050          N  
ATOM   1700  CA  THR A 106     -30.950  -4.676  16.452  1.00  0.060          C  
ATOM   1701  C   THR A 106     -29.763  -5.285  17.131  1.00  0.070          C  
ATOM   1702  O   THR A 106     -28.960  -4.591  17.755  1.00  0.050          O  
ATOM   1703  CB  THR A 106     -30.837  -4.882  14.942  1.00  0.080          C  
ATOM   1704  OG1 THR A 106     -30.974  -6.286  14.695  1.00  0.080          O  
ATOM   1705  CG2 THR A 106     -29.492  -4.405  14.410  1.00  0.080          C  
ATOM   1706  H   THR A 106     -30.300  -2.621  16.700  1.00  0.060          H  
ATOM   1707  HA  THR A 106     -31.828  -5.229  16.779  1.00  0.070          H  
ATOM   1708  HB  THR A 106     -31.643  -4.343  14.443  1.00  0.100          H  
ATOM   1709  HG1 THR A 106     -31.121  -6.433  13.754  1.00  0.100          H  
ATOM   1710 1HG2 THR A 106     -29.447  -4.578  13.338  1.00  0.100          H  
ATOM   1711 2HG2 THR A 106     -29.393  -3.340  14.607  1.00  0.100          H  
ATOM   1712 3HG2 THR A 106     -28.668  -4.932  14.885  1.00  0.100          H  
ATOM   1713  N   GLY A 107     -29.602  -6.579  16.984  1.00  0.110          N  
ATOM   1714  CA  GLY A 107     -28.536  -7.234  17.713  1.00  0.120          C  
ATOM   1715  C   GLY A 107     -28.900  -8.669  17.961  1.00  0.110          C  
ATOM   1716  O   GLY A 107     -29.420  -9.356  17.081  1.00  0.090          O  
ATOM   1717  H   GLY A 107     -30.251  -7.093  16.391  1.00  0.130          H  
ATOM   1718 1HA  GLY A 107     -27.609  -7.180  17.141  1.00  0.140          H  
ATOM   1719 2HA  GLY A 107     -28.368  -6.737  18.664  1.00  0.140          H  
ATOM   1720  N   LEU A 108     -28.597  -9.140  19.153  1.00  0.120          N  
ATOM   1721  CA  LEU A 108     -28.795 -10.543  19.439  1.00  0.090          C  
ATOM   1722  C   LEU A 108     -30.240 -10.973  19.316  1.00  0.080          C  
ATOM   1723  O   LEU A 108     -31.086 -10.589  20.110  1.00  0.130          O  
ATOM   1724  CB  LEU A 108     -28.291 -10.789  20.850  1.00  0.140          C  
ATOM   1725  CG  LEU A 108     -28.382 -12.170  21.399  1.00  0.140          C  
ATOM   1726  CD1 LEU A 108     -27.493 -13.113  20.608  1.00  0.140          C  
ATOM   1727  CD2 LEU A 108     -27.994 -12.074  22.890  1.00  0.140          C  
ATOM   1728  H   LEU A 108     -28.251  -8.496  19.875  1.00  0.140          H  
ATOM   1729  HA  LEU A 108     -28.216 -11.114  18.728  1.00  0.110          H  
ATOM   1730 1HB  LEU A 108     -27.240 -10.500  20.877  1.00  0.170          H  
ATOM   1731 2HB  LEU A 108     -28.842 -10.130  21.518  1.00  0.170          H  
ATOM   1732  HG  LEU A 108     -29.380 -12.536  21.307  1.00  0.170          H  
ATOM   1733 1HD1 LEU A 108     -27.551 -14.117  21.023  1.00  0.170          H  
ATOM   1734 2HD1 LEU A 108     -27.797 -13.154  19.567  1.00  0.170          H  
ATOM   1735 3HD1 LEU A 108     -26.485 -12.743  20.665  1.00  0.170          H  
ATOM   1736 1HD2 LEU A 108     -28.065 -13.027  23.347  1.00  0.170          H  
ATOM   1737 2HD2 LEU A 108     -26.975 -11.699  22.981  1.00  0.170          H  
ATOM   1738 3HD2 LEU A 108     -28.679 -11.389  23.396  1.00  0.170          H  
ATOM   1739  N   LYS A 109     -30.503 -11.838  18.351  1.00  0.070          N  
ATOM   1740  CA  LYS A 109     -31.837 -12.297  18.073  1.00  0.070          C  
ATOM   1741  C   LYS A 109     -31.995 -13.688  18.639  1.00  0.070          C  
ATOM   1742  O   LYS A 109     -33.042 -14.052  19.183  1.00  0.060          O  
ATOM   1743  CB  LYS A 109     -32.104 -12.277  16.569  1.00  0.100          C  
ATOM   1744  CG  LYS A 109     -33.539 -12.582  16.197  1.00  0.100          C  
ATOM   1745  CD  LYS A 109     -33.791 -12.453  14.697  1.00  0.100          C  
ATOM   1746  CE  LYS A 109     -35.267 -12.697  14.388  1.00  0.100          C  
ATOM   1747  NZ  LYS A 109     -35.577 -12.620  12.947  1.00  0.100          N  
ATOM   1748  H   LYS A 109     -29.747 -12.156  17.753  1.00  0.080          H  
ATOM   1749  HA  LYS A 109     -32.543 -11.643  18.558  1.00  0.080          H  
ATOM   1750 1HB  LYS A 109     -31.849 -11.292  16.175  1.00  0.120          H  
ATOM   1751 2HB  LYS A 109     -31.457 -13.008  16.077  1.00  0.120          H  
ATOM   1752 1HG  LYS A 109     -33.812 -13.584  16.526  1.00  0.120          H  
ATOM   1753 2HG  LYS A 109     -34.179 -11.868  16.721  1.00  0.120          H  
ATOM   1754 1HD  LYS A 109     -33.521 -11.448  14.367  1.00  0.120          H  
ATOM   1755 2HD  LYS A 109     -33.183 -13.179  14.157  1.00  0.120          H  
ATOM   1756 1HE  LYS A 109     -35.550 -13.682  14.757  1.00  0.120          H  
ATOM   1757 2HE  LYS A 109     -35.863 -11.942  14.901  1.00  0.120          H  
ATOM   1758 1HZ  LYS A 109     -36.601 -12.789  12.836  1.00  0.120          H  
ATOM   1759 2HZ  LYS A 109     -35.345 -11.705  12.600  1.00  0.120          H  
ATOM   1760 3HZ  LYS A 109     -35.057 -13.319  12.443  1.00  0.120          H  
ATOM   1761  N   GLU A 110     -30.950 -14.501  18.518  1.00  0.060          N  
ATOM   1762  CA  GLU A 110     -31.117 -15.858  18.995  1.00  0.070          C  
ATOM   1763  C   GLU A 110     -29.973 -16.377  19.844  1.00  0.070          C  
ATOM   1764  O   GLU A 110     -28.779 -16.232  19.534  1.00  0.160          O  
ATOM   1765  CB  GLU A 110     -31.325 -16.831  17.824  1.00  0.090          C  
ATOM   1766  CG  GLU A 110     -32.558 -16.554  16.919  1.00  0.090          C  
ATOM   1767  CD  GLU A 110     -32.641 -17.499  15.734  1.00  0.090          C  
ATOM   1768  OE1 GLU A 110     -31.810 -18.364  15.649  1.00  0.090          O  
ATOM   1769  OE2 GLU A 110     -33.468 -17.314  14.871  1.00  0.090          O  
ATOM   1770  H   GLU A 110     -30.084 -14.171  18.083  1.00  0.070          H  
ATOM   1771  HA  GLU A 110     -32.009 -15.898  19.619  1.00  0.080          H  
ATOM   1772 1HB  GLU A 110     -30.457 -16.874  17.227  1.00  0.110          H  
ATOM   1773 2HB  GLU A 110     -31.464 -17.835  18.235  1.00  0.110          H  
ATOM   1774 1HG  GLU A 110     -33.471 -16.624  17.513  1.00  0.110          H  
ATOM   1775 2HG  GLU A 110     -32.482 -15.547  16.536  1.00  0.110          H  
ATOM   1776  N   LEU A 111     -30.410 -17.059  20.885  1.00  0.020          N  
ATOM   1777  CA  LEU A 111     -29.605 -17.822  21.807  1.00  0.060          C  
ATOM   1778  C   LEU A 111     -30.147 -19.230  21.784  1.00  0.070          C  
ATOM   1779  O   LEU A 111     -30.861 -19.616  22.707  1.00  0.070          O  
ATOM   1780  CB  LEU A 111     -29.730 -17.283  23.244  1.00  0.070          C  
ATOM   1781  CG  LEU A 111     -29.214 -15.890  23.521  1.00  0.070          C  
ATOM   1782  CD1 LEU A 111     -29.670 -15.431  24.895  1.00  0.070          C  
ATOM   1783  CD2 LEU A 111     -27.712 -15.946  23.490  1.00  0.070          C  
ATOM   1784  H   LEU A 111     -31.418 -17.062  21.008  1.00  0.020          H  
ATOM   1785  HA  LEU A 111     -28.570 -17.813  21.491  1.00  0.070          H  
ATOM   1786 1HB  LEU A 111     -30.780 -17.312  23.535  1.00  0.080          H  
ATOM   1787 2HB  LEU A 111     -29.184 -17.955  23.889  1.00  0.080          H  
ATOM   1788  HG  LEU A 111     -29.580 -15.196  22.772  1.00  0.080          H  
ATOM   1789 1HD1 LEU A 111     -29.275 -14.446  25.082  1.00  0.080          H  
ATOM   1790 2HD1 LEU A 111     -30.752 -15.399  24.932  1.00  0.080          H  
ATOM   1791 3HD1 LEU A 111     -29.303 -16.116  25.653  1.00  0.080          H  
ATOM   1792 1HD2 LEU A 111     -27.286 -14.989  23.691  1.00  0.080          H  
ATOM   1793 2HD2 LEU A 111     -27.360 -16.655  24.239  1.00  0.080          H  
ATOM   1794 3HD2 LEU A 111     -27.405 -16.267  22.521  1.00  0.080          H  
ATOM   1795  N   PRO A 112     -29.791 -20.060  20.799  1.00  0.080          N  
ATOM   1796  CA  PRO A 112     -30.352 -21.372  20.589  1.00  0.090          C  
ATOM   1797  C   PRO A 112     -29.756 -22.343  21.575  1.00  0.080          C  
ATOM   1798  O   PRO A 112     -29.134 -23.320  21.186  1.00  0.080          O  
ATOM   1799  CB  PRO A 112     -29.930 -21.684  19.154  1.00  0.140          C  
ATOM   1800  CG  PRO A 112     -28.602 -20.974  19.004  1.00  0.140          C  
ATOM   1801  CD  PRO A 112     -28.756 -19.691  19.808  1.00  0.140          C  
ATOM   1802  HA  PRO A 112     -31.447 -21.325  20.673  1.00  0.110          H  
ATOM   1803 1HB  PRO A 112     -29.862 -22.774  19.005  1.00  0.160          H  
ATOM   1804 2HB  PRO A 112     -30.695 -21.316  18.450  1.00  0.160          H  
ATOM   1805 1HG  PRO A 112     -27.793 -21.617  19.386  1.00  0.160          H  
ATOM   1806 2HG  PRO A 112     -28.387 -20.792  17.939  1.00  0.160          H  
ATOM   1807 1HD  PRO A 112     -27.809 -19.466  20.290  1.00  0.160          H  
ATOM   1808 2HD  PRO A 112     -29.096 -18.890  19.150  1.00  0.160          H  
ATOM   1809  N   MET A 113     -30.073 -22.191  22.848  1.00  0.070          N  
ATOM   1810  CA  MET A 113     -29.421 -22.995  23.869  1.00  0.080          C  
ATOM   1811  C   MET A 113     -30.364 -24.106  24.236  1.00  0.080          C  
ATOM   1812  O   MET A 113     -30.785 -24.292  25.376  1.00  0.090          O  
ATOM   1813  CB  MET A 113     -29.086 -22.142  25.099  1.00  0.110          C  
ATOM   1814  CG  MET A 113     -28.128 -21.002  24.809  1.00  0.110          C  
ATOM   1815  SD  MET A 113     -27.521 -20.091  26.291  1.00  0.110          S  
ATOM   1816  CE  MET A 113     -28.931 -19.163  26.883  1.00  0.110          C  
ATOM   1817  H   MET A 113     -30.663 -21.394  23.090  1.00  0.080          H  
ATOM   1818  HA  MET A 113     -28.504 -23.433  23.467  1.00  0.100          H  
ATOM   1819 1HB  MET A 113     -30.004 -21.728  25.506  1.00  0.130          H  
ATOM   1820 2HB  MET A 113     -28.637 -22.772  25.866  1.00  0.130          H  
ATOM   1821 1HG  MET A 113     -27.284 -21.417  24.285  1.00  0.130          H  
ATOM   1822 2HG  MET A 113     -28.613 -20.295  24.147  1.00  0.130          H  
ATOM   1823 1HE  MET A 113     -28.638 -18.581  27.751  1.00  0.130          H  
ATOM   1824 2HE  MET A 113     -29.287 -18.499  26.110  1.00  0.130          H  
ATOM   1825 3HE  MET A 113     -29.719 -19.851  27.161  1.00  0.130          H  
ATOM   1826  N   ARG A 114     -30.599 -24.905  23.199  1.00  0.070          N  
ATOM   1827  CA  ARG A 114     -31.486 -26.053  23.142  1.00  0.080          C  
ATOM   1828  C   ARG A 114     -31.107 -27.145  24.126  1.00  0.070          C  
ATOM   1829  O   ARG A 114     -31.948 -27.938  24.542  1.00  0.080          O  
ATOM   1830  CB  ARG A 114     -31.521 -26.574  21.711  1.00  0.110          C  
ATOM   1831  CG  ARG A 114     -30.194 -27.136  21.163  1.00  0.110          C  
ATOM   1832  CD  ARG A 114     -30.302 -27.477  19.718  1.00  0.110          C  
ATOM   1833  NE  ARG A 114     -31.208 -28.583  19.519  1.00  0.110          N  
ATOM   1834  CZ  ARG A 114     -30.908 -29.895  19.500  1.00  0.110          C  
ATOM   1835  NH1 ARG A 114     -29.669 -30.340  19.602  1.00  0.110          N  
ATOM   1836  NH2 ARG A 114     -31.918 -30.720  19.374  1.00  0.110          N  
ATOM   1837  H   ARG A 114     -30.117 -24.607  22.345  1.00  0.080          H  
ATOM   1838  HA  ARG A 114     -32.486 -25.722  23.380  1.00  0.100          H  
ATOM   1839 1HB  ARG A 114     -32.275 -27.357  21.630  1.00  0.130          H  
ATOM   1840 2HB  ARG A 114     -31.823 -25.765  21.051  1.00  0.130          H  
ATOM   1841 1HG  ARG A 114     -29.404 -26.394  21.278  1.00  0.130          H  
ATOM   1842 2HG  ARG A 114     -29.930 -28.039  21.703  1.00  0.130          H  
ATOM   1843 1HD  ARG A 114     -30.697 -26.615  19.175  1.00  0.130          H  
ATOM   1844 2HD  ARG A 114     -29.325 -27.735  19.318  1.00  0.130          H  
ATOM   1845  HE  ARG A 114     -32.200 -28.363  19.438  1.00  0.130          H  
ATOM   1846 1HH1 ARG A 114     -28.903 -29.691  19.687  1.00  0.130          H  
ATOM   1847 2HH1 ARG A 114     -29.486 -31.334  19.583  1.00  0.130          H  
ATOM   1848 1HH2 ARG A 114     -32.858 -30.298  19.327  1.00  0.130          H  
ATOM   1849 2HH2 ARG A 114     -31.780 -31.719  19.352  1.00  0.130          H  
ATOM   1850  N   ASN A 115     -29.846 -27.188  24.524  1.00  0.060          N  
ATOM   1851  CA  ASN A 115     -29.422 -28.170  25.495  1.00  0.060          C  
ATOM   1852  C   ASN A 115     -29.330 -27.643  26.912  1.00  0.070          C  
ATOM   1853  O   ASN A 115     -29.017 -28.422  27.809  1.00  0.080          O  
ATOM   1854  CB  ASN A 115     -28.096 -28.791  25.104  1.00  0.080          C  
ATOM   1855  CG  ASN A 115     -28.198 -29.814  24.013  1.00  0.080          C  
ATOM   1856  OD1 ASN A 115     -28.650 -30.936  24.279  1.00  0.080          O  
ATOM   1857  ND2 ASN A 115     -27.796 -29.492  22.830  1.00  0.080          N  
ATOM   1858  H   ASN A 115     -29.184 -26.524  24.143  1.00  0.070          H  
ATOM   1859  HA  ASN A 115     -30.164 -28.968  25.512  1.00  0.070          H  
ATOM   1860 1HB  ASN A 115     -27.426 -27.996  24.773  1.00  0.100          H  
ATOM   1861 2HB  ASN A 115     -27.648 -29.237  25.962  1.00  0.100          H  
ATOM   1862 1HD2 ASN A 115     -27.840 -30.156  22.087  1.00  0.100          H  
ATOM   1863 2HD2 ASN A 115     -27.433 -28.567  22.653  1.00  0.100          H  
ATOM   1864  N   LEU A 116     -29.703 -26.387  27.182  1.00  0.060          N  
ATOM   1865  CA  LEU A 116     -29.534 -25.941  28.556  1.00  0.060          C  
ATOM   1866  C   LEU A 116     -30.614 -26.527  29.418  1.00  0.080          C  
ATOM   1867  O   LEU A 116     -31.801 -26.227  29.277  1.00  0.150          O  
ATOM   1868  CB  LEU A 116     -29.540 -24.402  28.664  1.00  0.080          C  
ATOM   1869  CG  LEU A 116     -29.394 -23.781  30.130  1.00  0.080          C  
ATOM   1870  CD1 LEU A 116     -28.015 -24.162  30.767  1.00  0.080          C  
ATOM   1871  CD2 LEU A 116     -29.550 -22.240  30.035  1.00  0.080          C  
ATOM   1872  H   LEU A 116     -30.048 -25.743  26.465  1.00  0.070          H  
ATOM   1873  HA  LEU A 116     -28.576 -26.306  28.914  1.00  0.070          H  
ATOM   1874 1HB  LEU A 116     -28.708 -24.027  28.065  1.00  0.100          H  
ATOM   1875 2HB  LEU A 116     -30.467 -24.029  28.221  1.00  0.100          H  
ATOM   1876  HG  LEU A 116     -30.181 -24.183  30.774  1.00  0.100          H  
ATOM   1877 1HD1 LEU A 116     -27.942 -23.731  31.767  1.00  0.100          H  
ATOM   1878 2HD1 LEU A 116     -27.916 -25.238  30.848  1.00  0.100          H  
ATOM   1879 3HD1 LEU A 116     -27.208 -23.775  30.150  1.00  0.100          H  
ATOM   1880 1HD2 LEU A 116     -29.473 -21.804  31.028  1.00  0.100          H  
ATOM   1881 2HD2 LEU A 116     -28.765 -21.828  29.394  1.00  0.100          H  
ATOM   1882 3HD2 LEU A 116     -30.525 -22.003  29.609  1.00  0.100          H  
ATOM   1883  N   GLN A 117     -30.204 -27.410  30.314  1.00  0.090          N  
ATOM   1884  CA  GLN A 117     -31.161 -28.066  31.168  1.00  0.100          C  
ATOM   1885  C   GLN A 117     -30.973 -27.679  32.608  1.00  0.100          C  
ATOM   1886  O   GLN A 117     -31.952 -27.625  33.335  1.00  0.130          O  
ATOM   1887  CB  GLN A 117     -31.153 -29.575  30.956  1.00  0.140          C  
ATOM   1888  CG  GLN A 117     -31.665 -29.978  29.587  1.00  0.140          C  
ATOM   1889  CD  GLN A 117     -31.683 -31.463  29.337  1.00  0.140          C  
ATOM   1890  OE1 GLN A 117     -30.683 -32.180  29.493  1.00  0.140          O  
ATOM   1891  NE2 GLN A 117     -32.847 -31.943  28.936  1.00  0.140          N  
ATOM   1892  H   GLN A 117     -29.204 -27.626  30.384  1.00  0.110          H  
ATOM   1893  HA  GLN A 117     -32.157 -27.730  30.886  1.00  0.120          H  
ATOM   1894 1HB  GLN A 117     -30.144 -29.927  31.038  1.00  0.160          H  
ATOM   1895 2HB  GLN A 117     -31.762 -30.068  31.717  1.00  0.160          H  
ATOM   1896 1HG  GLN A 117     -32.689 -29.611  29.482  1.00  0.160          H  
ATOM   1897 2HG  GLN A 117     -31.037 -29.520  28.830  1.00  0.160          H  
ATOM   1898 1HE2 GLN A 117     -32.935 -32.921  28.746  1.00  0.160          H  
ATOM   1899 2HE2 GLN A 117     -33.671 -31.317  28.840  1.00  0.160          H  
ATOM   1900  N   GLU A 118     -29.756 -27.366  33.049  1.00  0.090          N  
ATOM   1901  CA  GLU A 118     -29.683 -27.049  34.466  1.00  0.080          C  
ATOM   1902  C   GLU A 118     -28.664 -26.010  34.889  1.00  0.080          C  
ATOM   1903  O   GLU A 118     -27.525 -25.973  34.416  1.00  0.110          O  
ATOM   1904  CB  GLU A 118     -29.499 -28.325  35.298  1.00  0.120          C  
ATOM   1905  CG  GLU A 118     -29.547 -28.045  36.810  1.00  0.120          C  
ATOM   1906  CD  GLU A 118     -29.671 -29.222  37.685  1.00  0.120          C  
ATOM   1907  OE1 GLU A 118     -29.670 -30.340  37.217  1.00  0.120          O  
ATOM   1908  OE2 GLU A 118     -29.839 -29.019  38.873  1.00  0.120          O  
ATOM   1909  H   GLU A 118     -28.929 -27.399  32.445  1.00  0.110          H  
ATOM   1910  HA  GLU A 118     -30.649 -26.642  34.761  1.00  0.100          H  
ATOM   1911 1HB  GLU A 118     -30.280 -29.039  35.050  1.00  0.140          H  
ATOM   1912 2HB  GLU A 118     -28.539 -28.786  35.057  1.00  0.140          H  
ATOM   1913 1HG  GLU A 118     -28.621 -27.546  37.091  1.00  0.140          H  
ATOM   1914 2HG  GLU A 118     -30.372 -27.365  37.021  1.00  0.140          H  
ATOM   1915  N   ILE A 119     -29.135 -25.173  35.806  1.00  0.070          N  
ATOM   1916  CA  ILE A 119     -28.358 -24.187  36.529  1.00  0.070          C  
ATOM   1917  C   ILE A 119     -28.356 -24.651  37.982  1.00  0.080          C  
ATOM   1918  O   ILE A 119     -29.394 -24.645  38.644  1.00  0.080          O  
ATOM   1919  CB  ILE A 119     -28.924 -22.763  36.333  1.00  0.100          C  
ATOM   1920  CG1 ILE A 119     -28.821 -22.394  34.803  1.00  0.100          C  
ATOM   1921  CG2 ILE A 119     -28.232 -21.772  37.243  1.00  0.100          C  
ATOM   1922  CD1 ILE A 119     -29.477 -21.114  34.373  1.00  0.100          C  
ATOM   1923  H   ILE A 119     -30.121 -25.304  36.067  1.00  0.080          H  
ATOM   1924  HA  ILE A 119     -27.344 -24.193  36.160  1.00  0.080          H  
ATOM   1925  HB  ILE A 119     -29.977 -22.778  36.580  1.00  0.120          H  
ATOM   1926 1HG1 ILE A 119     -27.807 -22.316  34.557  1.00  0.120          H  
ATOM   1927 2HG1 ILE A 119     -29.234 -23.202  34.228  1.00  0.120          H  
ATOM   1928 1HG2 ILE A 119     -28.662 -20.788  37.118  1.00  0.120          H  
ATOM   1929 2HG2 ILE A 119     -28.364 -22.069  38.284  1.00  0.120          H  
ATOM   1930 3HG2 ILE A 119     -27.168 -21.749  37.008  1.00  0.120          H  
ATOM   1931 1HD1 ILE A 119     -29.324 -20.970  33.307  1.00  0.120          H  
ATOM   1932 2HD1 ILE A 119     -30.537 -21.161  34.577  1.00  0.120          H  
ATOM   1933 3HD1 ILE A 119     -29.037 -20.282  34.906  1.00  0.120          H  
ATOM   1934  N   LEU A 120     -27.196 -25.074  38.483  1.00  0.080          N  
ATOM   1935  CA  LEU A 120     -27.195 -25.670  39.827  1.00  0.090          C  
ATOM   1936  C   LEU A 120     -27.409 -24.636  40.917  1.00  0.090          C  
ATOM   1937  O   LEU A 120     -28.079 -24.896  41.921  1.00  0.100          O  
ATOM   1938  CB  LEU A 120     -25.875 -26.390  40.129  1.00  0.120          C  
ATOM   1939  CG  LEU A 120     -25.528 -27.632  39.293  1.00  0.120          C  
ATOM   1940  CD1 LEU A 120     -24.147 -28.096  39.683  1.00  0.120          C  
ATOM   1941  CD2 LEU A 120     -26.503 -28.745  39.513  1.00  0.120          C  
ATOM   1942  H   LEU A 120     -26.359 -25.011  37.890  1.00  0.100          H  
ATOM   1943  HA  LEU A 120     -28.020 -26.377  39.885  1.00  0.110          H  
ATOM   1944 1HB  LEU A 120     -25.070 -25.679  40.005  1.00  0.150          H  
ATOM   1945 2HB  LEU A 120     -25.891 -26.693  41.177  1.00  0.150          H  
ATOM   1946  HG  LEU A 120     -25.535 -27.353  38.246  1.00  0.150          H  
ATOM   1947 1HD1 LEU A 120     -23.866 -28.966  39.091  1.00  0.150          H  
ATOM   1948 2HD1 LEU A 120     -23.437 -27.297  39.520  1.00  0.150          H  
ATOM   1949 3HD1 LEU A 120     -24.140 -28.367  40.739  1.00  0.150          H  
ATOM   1950 1HD2 LEU A 120     -26.223 -29.605  38.904  1.00  0.150          H  
ATOM   1951 2HD2 LEU A 120     -26.496 -29.024  40.562  1.00  0.150          H  
ATOM   1952 3HD2 LEU A 120     -27.487 -28.428  39.235  1.00  0.150          H  
ATOM   1953  N   HIS A 121     -26.822 -23.473  40.715  1.00  0.080          N  
ATOM   1954  CA  HIS A 121     -26.881 -22.386  41.668  1.00  0.070          C  
ATOM   1955  C   HIS A 121     -27.013 -21.078  40.920  1.00  0.060          C  
ATOM   1956  O   HIS A 121     -26.438 -20.918  39.848  1.00  0.060          O  
ATOM   1957  CB  HIS A 121     -25.612 -22.342  42.522  1.00  0.100          C  
ATOM   1958  CG  HIS A 121     -25.328 -23.594  43.287  1.00  0.100          C  
ATOM   1959  ND1 HIS A 121     -25.966 -23.915  44.467  1.00  0.100          N  
ATOM   1960  CD2 HIS A 121     -24.466 -24.606  43.035  1.00  0.100          C  
ATOM   1961  CE1 HIS A 121     -25.509 -25.076  44.906  1.00  0.100          C  
ATOM   1962  NE2 HIS A 121     -24.597 -25.516  44.059  1.00  0.100          N  
ATOM   1963  H   HIS A 121     -26.311 -23.352  39.854  1.00  0.100          H  
ATOM   1964  HA  HIS A 121     -27.744 -22.498  42.317  1.00  0.080          H  
ATOM   1965 1HB  HIS A 121     -24.749 -22.127  41.888  1.00  0.120          H  
ATOM   1966 2HB  HIS A 121     -25.700 -21.530  43.233  1.00  0.120          H  
ATOM   1967  HD1 HIS A 121     -26.828 -23.524  44.780  1.00  0.120          H  
ATOM   1968  HD2 HIS A 121     -23.756 -24.784  42.224  1.00  0.120          H  
ATOM   1969  HE1 HIS A 121     -25.892 -25.507  45.830  1.00  0.120          H  
ATOM   1970  N   GLY A 122     -27.709 -20.123  41.506  1.00  0.060          N  
ATOM   1971  CA  GLY A 122     -27.820 -18.790  40.937  1.00  0.050          C  
ATOM   1972  C   GLY A 122     -29.094 -18.581  40.151  1.00  0.050          C  
ATOM   1973  O   GLY A 122     -29.818 -19.518  39.813  1.00  0.060          O  
ATOM   1974  H   GLY A 122     -28.181 -20.318  42.385  1.00  0.070          H  
ATOM   1975 1HA  GLY A 122     -27.778 -18.054  41.740  1.00  0.060          H  
ATOM   1976 2HA  GLY A 122     -26.963 -18.588  40.303  1.00  0.060          H  
ATOM   1977  N   ALA A 123     -29.395 -17.312  39.929  1.00  0.040          N  
ATOM   1978  CA  ALA A 123     -30.584 -16.866  39.222  1.00  0.050          C  
ATOM   1979  C   ALA A 123     -30.234 -16.510  37.778  1.00  0.040          C  
ATOM   1980  O   ALA A 123     -29.061 -16.556  37.374  1.00  0.030          O  
ATOM   1981  CB  ALA A 123     -31.208 -15.700  39.969  1.00  0.070          C  
ATOM   1982  H   ALA A 123     -28.746 -16.595  40.274  1.00  0.050          H  
ATOM   1983  HA  ALA A 123     -31.305 -17.685  39.193  1.00  0.060          H  
ATOM   1984 1HB  ALA A 123     -32.092 -15.374  39.471  1.00  0.080          H  
ATOM   1985 2HB  ALA A 123     -31.465 -16.018  40.977  1.00  0.080          H  
ATOM   1986 3HB  ALA A 123     -30.500 -14.887  40.027  1.00  0.080          H  
ATOM   1987  N   VAL A 124     -31.251 -16.171  36.989  1.00  0.060          N  
ATOM   1988  CA  VAL A 124     -31.039 -15.768  35.604  1.00  0.080          C  
ATOM   1989  C   VAL A 124     -31.603 -14.365  35.344  1.00  0.050          C  
ATOM   1990  O   VAL A 124     -32.724 -14.049  35.766  1.00  0.080          O  
ATOM   1991  CB  VAL A 124     -31.653 -16.791  34.642  1.00  0.100          C  
ATOM   1992  CG1 VAL A 124     -31.431 -16.396  33.239  1.00  0.100          C  
ATOM   1993  CG2 VAL A 124     -31.080 -18.140  34.954  1.00  0.100          C  
ATOM   1994  H   VAL A 124     -32.189 -16.176  37.360  1.00  0.070          H  
ATOM   1995  HA  VAL A 124     -29.970 -15.744  35.417  1.00  0.100          H  
ATOM   1996  HB  VAL A 124     -32.689 -16.804  34.750  1.00  0.120          H  
ATOM   1997 1HG1 VAL A 124     -31.882 -17.143  32.604  1.00  0.120          H  
ATOM   1998 2HG1 VAL A 124     -31.884 -15.434  33.050  1.00  0.120          H  
ATOM   1999 3HG1 VAL A 124     -30.378 -16.334  33.038  1.00  0.120          H  
ATOM   2000 1HG2 VAL A 124     -31.511 -18.873  34.290  1.00  0.120          H  
ATOM   2001 2HG2 VAL A 124     -30.024 -18.118  34.835  1.00  0.120          H  
ATOM   2002 3HG2 VAL A 124     -31.298 -18.414  35.974  1.00  0.120          H  
ATOM   2003  N   ARG A 125     -30.806 -13.530  34.668  1.00  0.040          N  
ATOM   2004  CA  ARG A 125     -31.208 -12.167  34.349  1.00  0.030          C  
ATOM   2005  C   ARG A 125     -31.205 -11.791  32.866  1.00  0.020          C  
ATOM   2006  O   ARG A 125     -30.192 -11.908  32.179  1.00  0.020          O  
ATOM   2007  CB  ARG A 125     -30.300 -11.184  35.052  1.00  0.050          C  
ATOM   2008  CG  ARG A 125     -30.601  -9.736  34.828  1.00  0.050          C  
ATOM   2009  CD  ARG A 125     -29.673  -8.923  35.594  1.00  0.050          C  
ATOM   2010  NE  ARG A 125     -29.887  -7.502  35.400  1.00  0.050          N  
ATOM   2011  CZ  ARG A 125     -29.048  -6.554  35.858  1.00  0.050          C  
ATOM   2012  NH1 ARG A 125     -27.972  -6.925  36.507  1.00  0.050          N  
ATOM   2013  NH2 ARG A 125     -29.305  -5.271  35.661  1.00  0.050          N  
ATOM   2014  H   ARG A 125     -29.892 -13.881  34.380  1.00  0.050          H  
ATOM   2015  HA  ARG A 125     -32.201 -12.045  34.732  1.00  0.040          H  
ATOM   2016 1HB  ARG A 125     -30.388 -11.323  36.091  1.00  0.060          H  
ATOM   2017 2HB  ARG A 125     -29.264 -11.374  34.778  1.00  0.060          H  
ATOM   2018 1HG  ARG A 125     -30.498  -9.479  33.776  1.00  0.060          H  
ATOM   2019 2HG  ARG A 125     -31.619  -9.517  35.160  1.00  0.060          H  
ATOM   2020 1HD  ARG A 125     -29.801  -9.145  36.652  1.00  0.060          H  
ATOM   2021 2HD  ARG A 125     -28.656  -9.169  35.287  1.00  0.060          H  
ATOM   2022  HE  ARG A 125     -30.720  -7.207  34.903  1.00  0.060          H  
ATOM   2023 1HH1 ARG A 125     -27.777  -7.896  36.657  1.00  0.060          H  
ATOM   2024 2HH1 ARG A 125     -27.300  -6.251  36.890  1.00  0.060          H  
ATOM   2025 1HH2 ARG A 125     -30.138  -4.988  35.166  1.00  0.060          H  
ATOM   2026 2HH2 ARG A 125     -28.664  -4.571  36.013  1.00  0.060          H  
ATOM   2027  N   PHE A 126     -32.331 -11.278  32.393  1.00  0.030          N  
ATOM   2028  CA  PHE A 126     -32.431 -10.813  31.000  1.00  0.030          C  
ATOM   2029  C   PHE A 126     -32.941  -9.395  30.932  1.00  0.040          C  
ATOM   2030  O   PHE A 126     -34.079  -9.106  31.318  1.00  0.050          O  
ATOM   2031  CB  PHE A 126     -33.329 -11.676  30.118  1.00  0.040          C  
ATOM   2032  CG  PHE A 126     -32.870 -13.052  29.843  1.00  0.040          C  
ATOM   2033  CD1 PHE A 126     -33.160 -14.080  30.680  1.00  0.040          C  
ATOM   2034  CD2 PHE A 126     -32.177 -13.322  28.683  1.00  0.040          C  
ATOM   2035  CE1 PHE A 126     -32.766 -15.345  30.378  1.00  0.040          C  
ATOM   2036  CE2 PHE A 126     -31.765 -14.586  28.382  1.00  0.040          C  
ATOM   2037  CZ  PHE A 126     -32.055 -15.606  29.232  1.00  0.040          C  
ATOM   2038  H   PHE A 126     -33.109 -11.192  33.060  1.00  0.040          H  
ATOM   2039  HA  PHE A 126     -31.433 -10.821  30.560  1.00  0.040          H  
ATOM   2040 1HB  PHE A 126     -34.296 -11.732  30.552  1.00  0.050          H  
ATOM   2041 2HB  PHE A 126     -33.456 -11.175  29.160  1.00  0.050          H  
ATOM   2042  HD1 PHE A 126     -33.720 -13.885  31.583  1.00  0.050          H  
ATOM   2043  HD2 PHE A 126     -31.962 -12.505  27.997  1.00  0.050          H  
ATOM   2044  HE1 PHE A 126     -33.024 -16.141  31.047  1.00  0.050          H  
ATOM   2045  HE2 PHE A 126     -31.222 -14.777  27.462  1.00  0.050          H  
ATOM   2046  HZ  PHE A 126     -31.739 -16.619  28.996  1.00  0.050          H  
ATOM   2047  N   SER A 127     -32.138  -8.509  30.374  1.00  0.040          N  
ATOM   2048  CA  SER A 127     -32.583  -7.125  30.327  1.00  0.050          C  
ATOM   2049  C   SER A 127     -32.044  -6.324  29.173  1.00  0.050          C  
ATOM   2050  O   SER A 127     -30.884  -6.471  28.772  1.00  0.040          O  
ATOM   2051  CB  SER A 127     -32.235  -6.398  31.601  1.00  0.070          C  
ATOM   2052  OG  SER A 127     -32.641  -5.059  31.510  1.00  0.070          O  
ATOM   2053  H   SER A 127     -31.216  -8.806  30.027  1.00  0.050          H  
ATOM   2054  HA  SER A 127     -33.669  -7.128  30.231  1.00  0.060          H  
ATOM   2055 1HB  SER A 127     -32.730  -6.880  32.446  1.00  0.080          H  
ATOM   2056 2HB  SER A 127     -31.169  -6.444  31.770  1.00  0.080          H  
ATOM   2057  HG  SER A 127     -32.395  -4.651  32.344  1.00  0.080          H  
ATOM   2058  N   ASN A 128     -32.908  -5.450  28.663  1.00  0.060          N  
ATOM   2059  CA  ASN A 128     -32.562  -4.526  27.602  1.00  0.060          C  
ATOM   2060  C   ASN A 128     -32.064  -5.256  26.343  1.00  0.060          C  
ATOM   2061  O   ASN A 128     -31.034  -4.922  25.789  1.00  0.050          O  
ATOM   2062  CB  ASN A 128     -31.538  -3.543  28.180  1.00  0.080          C  
ATOM   2063  CG  ASN A 128     -31.347  -2.267  27.434  1.00  0.080          C  
ATOM   2064  OD1 ASN A 128     -32.246  -1.758  26.745  1.00  0.080          O  
ATOM   2065  ND2 ASN A 128     -30.167  -1.701  27.567  1.00  0.080          N  
ATOM   2066  H   ASN A 128     -33.832  -5.427  29.074  1.00  0.070          H  
ATOM   2067  HA  ASN A 128     -33.460  -3.973  27.322  1.00  0.070          H  
ATOM   2068 1HB  ASN A 128     -31.829  -3.299  29.202  1.00  0.100          H  
ATOM   2069 2HB  ASN A 128     -30.571  -4.028  28.242  1.00  0.100          H  
ATOM   2070 1HD2 ASN A 128     -29.959  -0.832  27.113  1.00  0.100          H  
ATOM   2071 2HD2 ASN A 128     -29.456  -2.140  28.130  1.00  0.100          H  
ATOM   2072  N   ASN A 129     -32.794  -6.266  25.879  1.00  0.070          N  
ATOM   2073  CA  ASN A 129     -32.363  -6.982  24.680  1.00  0.080          C  
ATOM   2074  C   ASN A 129     -33.520  -7.123  23.689  1.00  0.110          C  
ATOM   2075  O   ASN A 129     -33.939  -8.249  23.431  1.00  0.190          O  
ATOM   2076  CB  ASN A 129     -31.889  -8.383  25.017  1.00  0.110          C  
ATOM   2077  CG  ASN A 129     -30.780  -8.473  26.011  1.00  0.110          C  
ATOM   2078  OD1 ASN A 129     -29.623  -8.069  25.800  1.00  0.110          O  
ATOM   2079  ND2 ASN A 129     -31.128  -9.038  27.128  1.00  0.110          N  
ATOM   2080  H   ASN A 129     -33.641  -6.530  26.365  1.00  0.080          H  
ATOM   2081  HA  ASN A 129     -31.545  -6.444  24.206  1.00  0.100          H  
ATOM   2082 1HB  ASN A 129     -32.731  -8.950  25.404  1.00  0.130          H  
ATOM   2083 2HB  ASN A 129     -31.558  -8.871  24.103  1.00  0.130          H  
ATOM   2084 1HD2 ASN A 129     -30.453  -9.145  27.884  1.00  0.130          H  
ATOM   2085 2HD2 ASN A 129     -32.068  -9.344  27.249  1.00  0.130          H  
ATOM   2086  N   PRO A 130     -34.064  -6.031  23.100  1.00  0.070          N  
ATOM   2087  CA  PRO A 130     -35.258  -6.068  22.259  1.00  0.120          C  
ATOM   2088  C   PRO A 130     -35.087  -6.966  21.041  1.00  0.110          C  
ATOM   2089  O   PRO A 130     -36.031  -7.577  20.554  1.00  0.230          O  
ATOM   2090  CB  PRO A 130     -35.424  -4.594  21.858  1.00  0.180          C  
ATOM   2091  CG  PRO A 130     -34.035  -3.970  22.046  1.00  0.180          C  
ATOM   2092  CD  PRO A 130     -33.433  -4.721  23.212  1.00  0.180          C  
ATOM   2093  HA  PRO A 130     -36.102  -6.415  22.866  1.00  0.140          H  
ATOM   2094 1HB  PRO A 130     -35.777  -4.531  20.817  1.00  0.220          H  
ATOM   2095 2HB  PRO A 130     -36.204  -4.129  22.484  1.00  0.220          H  
ATOM   2096 1HG  PRO A 130     -33.440  -4.055  21.118  1.00  0.220          H  
ATOM   2097 2HG  PRO A 130     -34.128  -2.891  22.254  1.00  0.220          H  
ATOM   2098 1HD  PRO A 130     -32.380  -4.803  23.064  1.00  0.220          H  
ATOM   2099 2HD  PRO A 130     -33.690  -4.229  24.160  1.00  0.220          H  
ATOM   2100  N   ALA A 131     -33.856  -7.136  20.610  1.00  0.060          N  
ATOM   2101  CA  ALA A 131     -33.541  -7.999  19.500  1.00  0.060          C  
ATOM   2102  C   ALA A 131     -33.981  -9.467  19.731  1.00  0.060          C  
ATOM   2103  O   ALA A 131     -34.374 -10.140  18.779  1.00  0.050          O  
ATOM   2104  CB  ALA A 131     -32.055  -7.905  19.232  1.00  0.080          C  
ATOM   2105  H   ALA A 131     -33.094  -6.614  21.014  1.00  0.070          H  
ATOM   2106  HA  ALA A 131     -34.077  -7.634  18.625  1.00  0.070          H  
ATOM   2107 1HB  ALA A 131     -31.804  -8.521  18.372  1.00  0.100          H  
ATOM   2108 2HB  ALA A 131     -31.788  -6.871  19.032  1.00  0.100          H  
ATOM   2109 3HB  ALA A 131     -31.511  -8.248  20.103  1.00  0.100          H  
ATOM   2110  N   LEU A 132     -33.872  -9.981  20.978  1.00  0.090          N  
ATOM   2111  CA  LEU A 132     -34.125 -11.405  21.258  1.00  0.110          C  
ATOM   2112  C   LEU A 132     -35.495 -11.959  20.985  1.00  0.120          C  
ATOM   2113  O   LEU A 132     -36.510 -11.393  21.390  1.00  0.220          O  
ATOM   2114  CB  LEU A 132     -33.867 -11.782  22.740  1.00  0.150          C  
ATOM   2115  CG  LEU A 132     -32.421 -11.889  23.270  1.00  0.150          C  
ATOM   2116  CD1 LEU A 132     -32.461 -12.103  24.815  1.00  0.150          C  
ATOM   2117  CD2 LEU A 132     -31.724 -13.093  22.618  1.00  0.150          C  
ATOM   2118  H   LEU A 132     -33.618  -9.379  21.762  1.00  0.110          H  
ATOM   2119  HA  LEU A 132     -33.439 -11.965  20.643  1.00  0.130          H  
ATOM   2120 1HB  LEU A 132     -34.368 -11.032  23.351  1.00  0.180          H  
ATOM   2121 2HB  LEU A 132     -34.354 -12.743  22.926  1.00  0.180          H  
ATOM   2122  HG  LEU A 132     -31.872 -10.975  23.041  1.00  0.180          H  
ATOM   2123 1HD1 LEU A 132     -31.452 -12.181  25.197  1.00  0.180          H  
ATOM   2124 2HD1 LEU A 132     -32.960 -11.265  25.289  1.00  0.180          H  
ATOM   2125 3HD1 LEU A 132     -33.005 -13.018  25.042  1.00  0.180          H  
ATOM   2126 1HD2 LEU A 132     -30.727 -13.165  23.017  1.00  0.180          H  
ATOM   2127 2HD2 LEU A 132     -32.269 -14.006  22.848  1.00  0.180          H  
ATOM   2128 3HD2 LEU A 132     -31.676 -12.972  21.543  1.00  0.180          H  
ATOM   2129  N   CYS A 133     -35.481 -13.145  20.382  1.00  0.080          N  
ATOM   2130  CA  CYS A 133     -36.670 -13.933  20.099  1.00  0.070          C  
ATOM   2131  C   CYS A 133     -36.689 -15.242  20.887  1.00  0.090          C  
ATOM   2132  O   CYS A 133     -35.654 -15.749  21.308  1.00  0.110          O  
ATOM   2133  CB  CYS A 133     -36.740 -14.254  18.613  1.00  0.100          C  
ATOM   2134  SG  CYS A 133     -36.882 -12.801  17.575  1.00  0.100          S  
ATOM   2135  H   CYS A 133     -34.585 -13.488  20.050  1.00  0.100          H  
ATOM   2136  HA  CYS A 133     -37.544 -13.350  20.380  1.00  0.080          H  
ATOM   2137 1HB  CYS A 133     -35.836 -14.792  18.316  1.00  0.120          H  
ATOM   2138 2HB  CYS A 133     -37.588 -14.905  18.414  1.00  0.120          H  
ATOM   2139  N   ASN A 134     -37.894 -15.750  21.147  1.00  0.060          N  
ATOM   2140  CA  ASN A 134     -38.234 -17.067  21.731  1.00  0.070          C  
ATOM   2141  C   ASN A 134     -37.784 -17.356  23.174  1.00  0.040          C  
ATOM   2142  O   ASN A 134     -38.438 -18.120  23.880  1.00  0.080          O  
ATOM   2143  CB  ASN A 134     -37.706 -18.162  20.817  1.00  0.090          C  
ATOM   2144  CG  ASN A 134     -38.266 -18.027  19.429  1.00  0.090          C  
ATOM   2145  OD1 ASN A 134     -37.506 -17.699  18.506  1.00  0.090          O  
ATOM   2146  ND2 ASN A 134     -39.553 -18.248  19.265  1.00  0.090          N  
ATOM   2147  H   ASN A 134     -38.680 -15.183  20.846  1.00  0.070          H  
ATOM   2148  HA  ASN A 134     -39.323 -17.133  21.738  1.00  0.080          H  
ATOM   2149 1HB  ASN A 134     -36.616 -18.130  20.775  1.00  0.110          H  
ATOM   2150 2HB  ASN A 134     -37.985 -19.140  21.218  1.00  0.110          H  
ATOM   2151 1HD2 ASN A 134     -39.981 -18.139  18.338  1.00  0.110          H  
ATOM   2152 2HD2 ASN A 134     -40.120 -18.504  20.045  1.00  0.110          H  
ATOM   2153  N   VAL A 135     -36.786 -16.654  23.674  1.00  0.040          N  
ATOM   2154  CA  VAL A 135     -36.255 -16.899  25.012  1.00  0.090          C  
ATOM   2155  C   VAL A 135     -37.347 -16.719  26.074  1.00  0.070          C  
ATOM   2156  O   VAL A 135     -37.364 -17.426  27.086  1.00  0.080          O  
ATOM   2157  CB  VAL A 135     -35.049 -15.991  25.320  1.00  0.110          C  
ATOM   2158  CG1 VAL A 135     -34.633 -16.167  26.759  1.00  0.110          C  
ATOM   2159  CG2 VAL A 135     -33.878 -16.328  24.400  1.00  0.110          C  
ATOM   2160  H   VAL A 135     -36.308 -16.039  23.025  1.00  0.050          H  
ATOM   2161  HA  VAL A 135     -35.909 -17.933  25.052  1.00  0.110          H  
ATOM   2162  HB  VAL A 135     -35.343 -14.950  25.176  1.00  0.130          H  
ATOM   2163 1HG1 VAL A 135     -33.812 -15.519  26.945  1.00  0.130          H  
ATOM   2164 2HG1 VAL A 135     -35.433 -15.924  27.428  1.00  0.130          H  
ATOM   2165 3HG1 VAL A 135     -34.332 -17.201  26.933  1.00  0.130          H  
ATOM   2166 1HG2 VAL A 135     -33.043 -15.678  24.627  1.00  0.130          H  
ATOM   2167 2HG2 VAL A 135     -33.582 -17.364  24.550  1.00  0.130          H  
ATOM   2168 3HG2 VAL A 135     -34.167 -16.189  23.359  1.00  0.130          H  
ATOM   2169  N   GLU A 136     -38.235 -15.747  25.882  1.00  0.040          N  
ATOM   2170  CA  GLU A 136     -39.314 -15.482  26.825  1.00  0.030          C  
ATOM   2171  C   GLU A 136     -40.268 -16.671  27.036  1.00  0.050          C  
ATOM   2172  O   GLU A 136     -41.053 -16.666  27.985  1.00  0.060          O  
ATOM   2173  CB  GLU A 136     -40.140 -14.276  26.356  1.00  0.050          C  
ATOM   2174  CG  GLU A 136     -40.895 -14.452  25.018  1.00  0.050          C  
ATOM   2175  CD  GLU A 136     -40.056 -14.092  23.829  1.00  0.050          C  
ATOM   2176  OE1 GLU A 136     -38.870 -13.922  24.008  1.00  0.050          O  
ATOM   2177  OE2 GLU A 136     -40.590 -13.997  22.748  1.00  0.050          O  
ATOM   2178  H   GLU A 136     -38.171 -15.155  25.049  1.00  0.050          H  
ATOM   2179  HA  GLU A 136     -38.863 -15.240  27.785  1.00  0.040          H  
ATOM   2180 1HB  GLU A 136     -40.862 -14.004  27.124  1.00  0.060          H  
ATOM   2181 2HB  GLU A 136     -39.484 -13.441  26.221  1.00  0.060          H  
ATOM   2182 1HG  GLU A 136     -41.246 -15.469  24.902  1.00  0.060          H  
ATOM   2183 2HG  GLU A 136     -41.770 -13.804  25.037  1.00  0.060          H  
ATOM   2184  N   SER A 137     -40.251 -17.657  26.130  1.00  0.070          N  
ATOM   2185  CA  SER A 137     -41.119 -18.827  26.208  1.00  0.080          C  
ATOM   2186  C   SER A 137     -40.575 -19.937  27.121  1.00  0.080          C  
ATOM   2187  O   SER A 137     -41.291 -20.902  27.404  1.00  0.100          O  
ATOM   2188  CB  SER A 137     -41.338 -19.406  24.823  1.00  0.110          C  
ATOM   2189  OG  SER A 137     -40.172 -20.043  24.341  1.00  0.110          O  
ATOM   2190  H   SER A 137     -39.579 -17.617  25.361  1.00  0.080          H  
ATOM   2191  HA  SER A 137     -42.081 -18.504  26.606  1.00  0.100          H  
ATOM   2192 1HB  SER A 137     -42.166 -20.108  24.849  1.00  0.130          H  
ATOM   2193 2HB  SER A 137     -41.615 -18.606  24.140  1.00  0.130          H  
ATOM   2194  HG  SER A 137     -39.552 -19.338  24.061  1.00  0.130          H  
ATOM   2195  N   ILE A 138     -39.322 -19.815  27.572  1.00  0.090          N  
ATOM   2196  CA  ILE A 138     -38.649 -20.846  28.370  1.00  0.060          C  
ATOM   2197  C   ILE A 138     -39.151 -21.057  29.788  1.00  0.070          C  
ATOM   2198  O   ILE A 138     -39.350 -20.124  30.573  1.00  0.160          O  
ATOM   2199  CB  ILE A 138     -37.119 -20.597  28.383  1.00  0.100          C  
ATOM   2200  CG1 ILE A 138     -36.551 -20.717  26.939  1.00  0.100          C  
ATOM   2201  CG2 ILE A 138     -36.348 -21.522  29.375  1.00  0.100          C  
ATOM   2202  CD1 ILE A 138     -36.740 -22.080  26.256  1.00  0.100          C  
ATOM   2203  H   ILE A 138     -38.796 -18.967  27.331  1.00  0.110          H  
ATOM   2204  HA  ILE A 138     -38.823 -21.794  27.879  1.00  0.070          H  
ATOM   2205  HB  ILE A 138     -36.951 -19.565  28.686  1.00  0.120          H  
ATOM   2206 1HG1 ILE A 138     -37.016 -19.965  26.303  1.00  0.120          H  
ATOM   2207 2HG1 ILE A 138     -35.494 -20.509  26.989  1.00  0.120          H  
ATOM   2208 1HG2 ILE A 138     -35.292 -21.264  29.344  1.00  0.120          H  
ATOM   2209 2HG2 ILE A 138     -36.707 -21.374  30.384  1.00  0.120          H  
ATOM   2210 3HG2 ILE A 138     -36.468 -22.555  29.106  1.00  0.120          H  
ATOM   2211 1HD1 ILE A 138     -36.279 -22.026  25.298  1.00  0.120          H  
ATOM   2212 2HD1 ILE A 138     -36.265 -22.862  26.831  1.00  0.120          H  
ATOM   2213 3HD1 ILE A 138     -37.782 -22.323  26.121  1.00  0.120          H  
ATOM   2214  N   GLN A 139     -39.344 -22.331  30.120  1.00  0.080          N  
ATOM   2215  CA  GLN A 139     -39.826 -22.741  31.420  1.00  0.110          C  
ATOM   2216  C   GLN A 139     -38.669 -22.831  32.376  1.00  0.120          C  
ATOM   2217  O   GLN A 139     -38.238 -23.928  32.731  1.00  0.120          O  
ATOM   2218  CB  GLN A 139     -40.538 -24.104  31.364  1.00  0.140          C  
ATOM   2219  CG  GLN A 139     -41.767 -24.089  30.534  1.00  0.140          C  
ATOM   2220  CD  GLN A 139     -42.483 -25.428  30.416  1.00  0.140          C  
ATOM   2221  OE1 GLN A 139     -42.517 -26.247  31.339  1.00  0.140          O  
ATOM   2222  NE2 GLN A 139     -43.071 -25.636  29.252  1.00  0.140          N  
ATOM   2223  H   GLN A 139     -39.112 -23.052  29.436  1.00  0.100          H  
ATOM   2224  HA  GLN A 139     -40.523 -21.989  31.788  1.00  0.130          H  
ATOM   2225 1HB  GLN A 139     -39.863 -24.852  30.954  1.00  0.170          H  
ATOM   2226 2HB  GLN A 139     -40.810 -24.422  32.372  1.00  0.170          H  
ATOM   2227 1HG  GLN A 139     -42.461 -23.356  30.935  1.00  0.170          H  
ATOM   2228 2HG  GLN A 139     -41.458 -23.795  29.551  1.00  0.170          H  
ATOM   2229 1HE2 GLN A 139     -43.580 -26.478  29.075  1.00  0.170          H  
ATOM   2230 2HE2 GLN A 139     -42.996 -24.917  28.527  1.00  0.170          H  
ATOM   2231  N   TRP A 140     -38.200 -21.674  32.826  1.00  0.120          N  
ATOM   2232  CA  TRP A 140     -37.015 -21.569  33.682  1.00  0.100          C  
ATOM   2233  C   TRP A 140     -37.141 -22.367  34.972  1.00  0.090          C  
ATOM   2234  O   TRP A 140     -36.142 -22.757  35.571  1.00  0.060          O  
ATOM   2235  CB  TRP A 140     -36.707 -20.113  33.982  1.00  0.150          C  
ATOM   2236  CG  TRP A 140     -36.110 -19.438  32.803  1.00  0.150          C  
ATOM   2237  CD1 TRP A 140     -36.710 -18.559  31.971  1.00  0.150          C  
ATOM   2238  CD2 TRP A 140     -34.771 -19.602  32.305  1.00  0.150          C  
ATOM   2239  NE1 TRP A 140     -35.845 -18.182  30.985  1.00  0.150          N  
ATOM   2240  CE2 TRP A 140     -34.661 -18.816  31.171  1.00  0.150          C  
ATOM   2241  CE3 TRP A 140     -33.681 -20.348  32.719  1.00  0.150          C  
ATOM   2242  CZ2 TRP A 140     -33.513 -18.769  30.438  1.00  0.150          C  
ATOM   2243  CZ3 TRP A 140     -32.524 -20.293  31.985  1.00  0.150          C  
ATOM   2244  CH2 TRP A 140     -32.445 -19.530  30.878  1.00  0.150          C  
ATOM   2245  H   TRP A 140     -38.652 -20.837  32.438  1.00  0.140          H  
ATOM   2246  HA  TRP A 140     -36.171 -21.971  33.123  1.00  0.120          H  
ATOM   2247 1HB  TRP A 140     -37.616 -19.586  34.269  1.00  0.180          H  
ATOM   2248 2HB  TRP A 140     -36.024 -20.076  34.811  1.00  0.180          H  
ATOM   2249  HD1 TRP A 140     -37.741 -18.211  32.056  1.00  0.180          H  
ATOM   2250  HE1 TRP A 140     -36.063 -17.540  30.229  1.00  0.180          H  
ATOM   2251  HE3 TRP A 140     -33.748 -20.962  33.596  1.00  0.180          H  
ATOM   2252  HZ2 TRP A 140     -33.434 -18.162  29.540  1.00  0.180          H  
ATOM   2253  HZ3 TRP A 140     -31.676 -20.881  32.313  1.00  0.180          H  
ATOM   2254  HH2 TRP A 140     -31.517 -19.516  30.320  1.00  0.180          H  
ATOM   2255  N   ARG A 141     -38.370 -22.677  35.372  1.00  0.110          N  
ATOM   2256  CA  ARG A 141     -38.623 -23.477  36.567  1.00  0.100          C  
ATOM   2257  C   ARG A 141     -38.028 -24.889  36.423  1.00  0.100          C  
ATOM   2258  O   ARG A 141     -37.807 -25.582  37.414  1.00  0.130          O  
ATOM   2259  CB  ARG A 141     -40.113 -23.591  36.837  1.00  0.140          C  
ATOM   2260  CG  ARG A 141     -40.791 -22.306  37.271  1.00  0.140          C  
ATOM   2261  CD  ARG A 141     -42.247 -22.504  37.530  1.00  0.140          C  
ATOM   2262  NE  ARG A 141     -43.010 -22.770  36.303  1.00  0.140          N  
ATOM   2263  CZ  ARG A 141     -44.306 -23.162  36.263  1.00  0.140          C  
ATOM   2264  NH1 ARG A 141     -44.985 -23.346  37.377  1.00  0.140          N  
ATOM   2265  NH2 ARG A 141     -44.896 -23.362  35.093  1.00  0.140          N  
ATOM   2266  H   ARG A 141     -39.141 -22.336  34.819  1.00  0.130          H  
ATOM   2267  HA  ARG A 141     -38.153 -22.991  37.418  1.00  0.120          H  
ATOM   2268 1HB  ARG A 141     -40.606 -23.927  35.931  1.00  0.170          H  
ATOM   2269 2HB  ARG A 141     -40.290 -24.343  37.605  1.00  0.170          H  
ATOM   2270 1HG  ARG A 141     -40.326 -21.948  38.181  1.00  0.170          H  
ATOM   2271 2HG  ARG A 141     -40.680 -21.556  36.491  1.00  0.170          H  
ATOM   2272 1HD  ARG A 141     -42.368 -23.352  38.203  1.00  0.170          H  
ATOM   2273 2HD  ARG A 141     -42.650 -21.605  37.998  1.00  0.170          H  
ATOM   2274  HE  ARG A 141     -42.540 -22.637  35.421  1.00  0.170          H  
ATOM   2275 1HH1 ARG A 141     -44.545 -23.195  38.272  1.00  0.170          H  
ATOM   2276 2HH1 ARG A 141     -45.951 -23.637  37.338  1.00  0.170          H  
ATOM   2277 1HH2 ARG A 141     -44.380 -23.223  34.235  1.00  0.170          H  
ATOM   2278 2HH2 ARG A 141     -45.862 -23.653  35.055  1.00  0.170          H  
ATOM   2279  N   ASP A 142     -37.789 -25.328  35.176  1.00  0.100          N  
ATOM   2280  CA  ASP A 142     -37.208 -26.631  34.887  1.00  0.100          C  
ATOM   2281  C   ASP A 142     -35.677 -26.554  34.812  1.00  0.090          C  
ATOM   2282  O   ASP A 142     -35.012 -27.573  34.629  1.00  0.110          O  
ATOM   2283  CB  ASP A 142     -37.713 -27.134  33.523  1.00  0.140          C  
ATOM   2284  CG  ASP A 142     -37.552 -28.654  33.296  1.00  0.140          C  
ATOM   2285  OD1 ASP A 142     -38.070 -29.410  34.070  1.00  0.140          O  
ATOM   2286  OD2 ASP A 142     -36.887 -29.072  32.395  1.00  0.140          O  
ATOM   2287  H   ASP A 142     -37.995 -24.720  34.383  1.00  0.120          H  
ATOM   2288  HA  ASP A 142     -37.493 -27.327  35.675  1.00  0.120          H  
ATOM   2289 1HB  ASP A 142     -38.770 -26.872  33.418  1.00  0.170          H  
ATOM   2290 2HB  ASP A 142     -37.179 -26.600  32.734  1.00  0.170          H  
ATOM   2291  N   ILE A 143     -35.114 -25.350  34.921  1.00  0.080          N  
ATOM   2292  CA  ILE A 143     -33.681 -25.155  34.774  1.00  0.070          C  
ATOM   2293  C   ILE A 143     -33.051 -24.699  36.080  1.00  0.050          C  
ATOM   2294  O   ILE A 143     -32.000 -25.193  36.496  1.00  0.050          O  
ATOM   2295  CB  ILE A 143     -33.372 -24.130  33.647  1.00  0.100          C  
ATOM   2296  CG1 ILE A 143     -33.903 -24.659  32.278  1.00  0.100          C  
ATOM   2297  CG2 ILE A 143     -31.859 -23.880  33.572  1.00  0.100          C  
ATOM   2298  CD1 ILE A 143     -33.851 -23.655  31.118  1.00  0.100          C  
ATOM   2299  H   ILE A 143     -35.692 -24.539  35.124  1.00  0.100          H  
ATOM   2300  HA  ILE A 143     -33.236 -26.100  34.503  1.00  0.080          H  
ATOM   2301  HB  ILE A 143     -33.889 -23.206  33.863  1.00  0.120          H  
ATOM   2302 1HG1 ILE A 143     -33.324 -25.542  31.999  1.00  0.120          H  
ATOM   2303 2HG1 ILE A 143     -34.942 -24.955  32.406  1.00  0.120          H  
ATOM   2304 1HG2 ILE A 143     -31.626 -23.162  32.807  1.00  0.120          H  
ATOM   2305 2HG2 ILE A 143     -31.513 -23.500  34.520  1.00  0.120          H  
ATOM   2306 3HG2 ILE A 143     -31.351 -24.810  33.348  1.00  0.120          H  
ATOM   2307 1HD1 ILE A 143     -34.251 -24.124  30.220  1.00  0.120          H  
ATOM   2308 2HD1 ILE A 143     -34.449 -22.783  31.363  1.00  0.120          H  
ATOM   2309 3HD1 ILE A 143     -32.830 -23.349  30.922  1.00  0.120          H  
ATOM   2310  N   VAL A 144     -33.646 -23.671  36.663  1.00  0.050          N  
ATOM   2311  CA  VAL A 144     -33.133 -23.006  37.846  1.00  0.020          C  
ATOM   2312  C   VAL A 144     -33.656 -23.614  39.147  1.00  0.060          C  
ATOM   2313  O   VAL A 144     -34.850 -23.861  39.304  1.00  0.110          O  
ATOM   2314  CB  VAL A 144     -33.476 -21.503  37.717  1.00  0.040          C  
ATOM   2315  CG1 VAL A 144     -33.054 -20.678  38.955  1.00  0.040          C  
ATOM   2316  CG2 VAL A 144     -32.771 -20.998  36.489  1.00  0.040          C  
ATOM   2317  H   VAL A 144     -34.519 -23.327  36.261  1.00  0.060          H  
ATOM   2318  HA  VAL A 144     -32.047 -23.106  37.846  1.00  0.020          H  
ATOM   2319  HB  VAL A 144     -34.554 -21.392  37.592  1.00  0.050          H  
ATOM   2320 1HG1 VAL A 144     -33.310 -19.630  38.806  1.00  0.050          H  
ATOM   2321 2HG1 VAL A 144     -33.579 -21.043  39.835  1.00  0.050          H  
ATOM   2322 3HG1 VAL A 144     -31.977 -20.765  39.109  1.00  0.050          H  
ATOM   2323 1HG2 VAL A 144     -33.000 -19.979  36.339  1.00  0.050          H  
ATOM   2324 2HG2 VAL A 144     -31.703 -21.112  36.626  1.00  0.050          H  
ATOM   2325 3HG2 VAL A 144     -33.086 -21.562  35.629  1.00  0.050          H  
ATOM   2326  N   SER A 145     -32.740 -23.890  40.073  1.00  0.060          N  
ATOM   2327  CA  SER A 145     -33.110 -24.451  41.369  1.00  0.100          C  
ATOM   2328  C   SER A 145     -34.130 -23.531  42.019  1.00  0.090          C  
ATOM   2329  O   SER A 145     -34.001 -22.306  41.924  1.00  0.060          O  
ATOM   2330  CB  SER A 145     -31.886 -24.647  42.236  1.00  0.120          C  
ATOM   2331  OG  SER A 145     -32.255 -25.047  43.527  1.00  0.120          O  
ATOM   2332  H   SER A 145     -31.761 -23.702  39.867  1.00  0.070          H  
ATOM   2333  HA  SER A 145     -33.575 -25.424  41.208  1.00  0.120          H  
ATOM   2334 1HB  SER A 145     -31.244 -25.410  41.785  1.00  0.150          H  
ATOM   2335 2HB  SER A 145     -31.310 -23.734  42.277  1.00  0.150          H  
ATOM   2336  HG  SER A 145     -31.439 -25.309  43.967  1.00  0.150          H  
ATOM   2337  N   SER A 146     -35.136 -24.114  42.684  1.00  0.140          N  
ATOM   2338  CA  SER A 146     -36.261 -23.347  43.215  1.00  0.160          C  
ATOM   2339  C   SER A 146     -35.911 -22.210  44.163  1.00  0.150          C  
ATOM   2340  O   SER A 146     -36.529 -21.145  44.110  1.00  0.150          O  
ATOM   2341  CB  SER A 146     -37.214 -24.296  43.907  1.00  0.220          C  
ATOM   2342  OG  SER A 146     -36.595 -24.912  44.999  1.00  0.220          O  
ATOM   2343  H   SER A 146     -35.147 -25.120  42.777  1.00  0.170          H  
ATOM   2344  HA  SER A 146     -36.789 -22.945  42.370  1.00  0.190          H  
ATOM   2345 1HB  SER A 146     -38.089 -23.743  44.248  1.00  0.260          H  
ATOM   2346 2HB  SER A 146     -37.555 -25.050  43.201  1.00  0.260          H  
ATOM   2347  HG  SER A 146     -37.282 -25.421  45.443  1.00  0.260          H  
ATOM   2348  N   ASP A 147     -34.835 -22.336  44.919  1.00  0.140          N  
ATOM   2349  CA  ASP A 147     -34.436 -21.280  45.846  1.00  0.130          C  
ATOM   2350  C   ASP A 147     -34.117 -19.962  45.144  1.00  0.100          C  
ATOM   2351  O   ASP A 147     -34.281 -18.873  45.715  1.00  0.080          O  
ATOM   2352  CB  ASP A 147     -33.186 -21.692  46.630  1.00  0.190          C  
ATOM   2353  CG  ASP A 147     -33.421 -22.777  47.680  1.00  0.190          C  
ATOM   2354  OD1 ASP A 147     -34.547 -23.056  48.016  1.00  0.190          O  
ATOM   2355  OD2 ASP A 147     -32.447 -23.325  48.132  1.00  0.190          O  
ATOM   2356  H   ASP A 147     -34.349 -23.224  44.928  1.00  0.170          H  
ATOM   2357  HA  ASP A 147     -35.256 -21.111  46.544  1.00  0.160          H  
ATOM   2358 1HB  ASP A 147     -32.432 -22.050  45.927  1.00  0.220          H  
ATOM   2359 2HB  ASP A 147     -32.768 -20.813  47.123  1.00  0.220          H  
ATOM   2360  N   PHE A 148     -33.653 -20.051  43.899  1.00  0.090          N  
ATOM   2361  CA  PHE A 148     -33.201 -18.885  43.177  1.00  0.070          C  
ATOM   2362  C   PHE A 148     -34.263 -18.312  42.281  1.00  0.090          C  
ATOM   2363  O   PHE A 148     -34.059 -17.251  41.696  1.00  0.090          O  
ATOM   2364  CB  PHE A 148     -31.969 -19.253  42.369  1.00  0.110          C  
ATOM   2365  CG  PHE A 148     -30.812 -19.621  43.233  1.00  0.110          C  
ATOM   2366  CD1 PHE A 148     -30.573 -20.945  43.535  1.00  0.110          C  
ATOM   2367  CD2 PHE A 148     -29.960 -18.657  43.742  1.00  0.110          C  
ATOM   2368  CE1 PHE A 148     -29.513 -21.310  44.331  1.00  0.110          C  
ATOM   2369  CE2 PHE A 148     -28.889 -19.015  44.539  1.00  0.110          C  
ATOM   2370  CZ  PHE A 148     -28.666 -20.344  44.834  1.00  0.110          C  
ATOM   2371  H   PHE A 148     -33.613 -20.955  43.421  1.00  0.110          H  
ATOM   2372  HA  PHE A 148     -32.919 -18.124  43.904  1.00  0.080          H  
ATOM   2373 1HB  PHE A 148     -32.196 -20.102  41.726  1.00  0.130          H  
ATOM   2374 2HB  PHE A 148     -31.679 -18.427  41.734  1.00  0.130          H  
ATOM   2375  HD1 PHE A 148     -31.244 -21.699  43.138  1.00  0.130          H  
ATOM   2376  HD2 PHE A 148     -30.138 -17.605  43.505  1.00  0.130          H  
ATOM   2377  HE1 PHE A 148     -29.346 -22.365  44.564  1.00  0.130          H  
ATOM   2378  HE2 PHE A 148     -28.220 -18.247  44.939  1.00  0.130          H  
ATOM   2379  HZ  PHE A 148     -27.822 -20.625  45.468  1.00  0.130          H  
ATOM   2380  N   LEU A 149     -35.448 -18.935  42.241  1.00  0.110          N  
ATOM   2381  CA  LEU A 149     -36.506 -18.416  41.386  1.00  0.130          C  
ATOM   2382  C   LEU A 149     -36.885 -17.050  41.947  1.00  0.120          C  
ATOM   2383  O   LEU A 149     -37.207 -16.108  41.218  1.00  0.130          O  
ATOM   2384  CB  LEU A 149     -37.700 -19.375  41.326  1.00  0.170          C  
ATOM   2385  CG  LEU A 149     -37.435 -20.772  40.625  1.00  0.170          C  
ATOM   2386  CD1 LEU A 149     -38.683 -21.633  40.776  1.00  0.170          C  
ATOM   2387  CD2 LEU A 149     -37.051 -20.640  39.171  1.00  0.170          C  
ATOM   2388  H   LEU A 149     -35.619 -19.773  42.805  1.00  0.130          H  
ATOM   2389  HA  LEU A 149     -36.124 -18.290  40.393  1.00  0.160          H  
ATOM   2390 1HB  LEU A 149     -38.018 -19.583  42.348  1.00  0.210          H  
ATOM   2391 2HB  LEU A 149     -38.517 -18.882  40.802  1.00  0.210          H  
ATOM   2392  HG  LEU A 149     -36.609 -21.247  41.119  1.00  0.210          H  
ATOM   2393 1HD1 LEU A 149     -38.504 -22.614  40.328  1.00  0.210          H  
ATOM   2394 2HD1 LEU A 149     -38.916 -21.754  41.835  1.00  0.210          H  
ATOM   2395 3HD1 LEU A 149     -39.518 -21.152  40.275  1.00  0.210          H  
ATOM   2396 1HD2 LEU A 149     -36.862 -21.634  38.767  1.00  0.210          H  
ATOM   2397 2HD2 LEU A 149     -37.846 -20.157  38.606  1.00  0.210          H  
ATOM   2398 3HD2 LEU A 149     -36.153 -20.075  39.099  1.00  0.210          H  
ATOM   2399  N   SER A 150     -36.743 -16.939  43.266  1.00  0.100          N  
ATOM   2400  CA  SER A 150     -37.013 -15.768  44.071  1.00  0.090          C  
ATOM   2401  C   SER A 150     -36.156 -14.551  43.706  1.00  0.090          C  
ATOM   2402  O   SER A 150     -36.490 -13.427  44.086  1.00  0.090          O  
ATOM   2403  CB  SER A 150     -36.734 -16.120  45.528  1.00  0.130          C  
ATOM   2404  OG  SER A 150     -35.338 -16.344  45.749  1.00  0.130          O  
ATOM   2405  H   SER A 150     -36.480 -17.768  43.785  1.00  0.120          H  
ATOM   2406  HA  SER A 150     -38.063 -15.502  43.948  1.00  0.110          H  
ATOM   2407 1HB  SER A 150     -37.072 -15.300  46.157  1.00  0.160          H  
ATOM   2408 2HB  SER A 150     -37.297 -17.007  45.811  1.00  0.160          H  
ATOM   2409  HG  SER A 150     -35.144 -17.317  45.645  1.00  0.160          H  
ATOM   2410  N   ASN A 151     -35.031 -14.769  43.011  1.00  0.090          N  
ATOM   2411  CA  ASN A 151     -34.133 -13.692  42.635  1.00  0.090          C  
ATOM   2412  C   ASN A 151     -34.007 -13.519  41.127  1.00  0.070          C  
ATOM   2413  O   ASN A 151     -33.107 -12.809  40.659  1.00  0.070          O  
ATOM   2414  CB  ASN A 151     -32.766 -13.945  43.237  1.00  0.130          C  
ATOM   2415  CG  ASN A 151     -32.772 -13.835  44.723  1.00  0.130          C  
ATOM   2416  OD1 ASN A 151     -32.887 -12.734  45.278  1.00  0.130          O  
ATOM   2417  ND2 ASN A 151     -32.649 -14.950  45.392  1.00  0.130          N  
ATOM   2418  H   ASN A 151     -34.803 -15.712  42.697  1.00  0.110          H  
ATOM   2419  HA  ASN A 151     -34.529 -12.759  43.033  1.00  0.110          H  
ATOM   2420 1HB  ASN A 151     -32.443 -14.952  42.966  1.00  0.150          H  
ATOM   2421 2HB  ASN A 151     -32.041 -13.242  42.826  1.00  0.150          H  
ATOM   2422 1HD2 ASN A 151     -32.655 -14.937  46.392  1.00  0.150          H  
ATOM   2423 2HD2 ASN A 151     -32.564 -15.818  44.909  1.00  0.150          H  
ATOM   2424  N   MET A 152     -34.892 -14.144  40.354  1.00  0.060          N  
ATOM   2425  CA  MET A 152     -34.761 -14.022  38.910  1.00  0.060          C  
ATOM   2426  C   MET A 152     -35.312 -12.701  38.457  1.00  0.110          C  
ATOM   2427  O   MET A 152     -36.228 -12.153  39.073  1.00  0.180          O  
ATOM   2428  CB  MET A 152     -35.462 -15.147  38.186  1.00  0.080          C  
ATOM   2429  CG  MET A 152     -34.882 -16.484  38.495  1.00  0.080          C  
ATOM   2430  SD  MET A 152     -35.627 -17.811  37.590  1.00  0.080          S  
ATOM   2431  CE  MET A 152     -34.595 -17.690  36.248  1.00  0.080          C  
ATOM   2432  H   MET A 152     -35.649 -14.709  40.761  1.00  0.070          H  
ATOM   2433  HA  MET A 152     -33.710 -14.038  38.641  1.00  0.070          H  
ATOM   2434 1HB  MET A 152     -36.510 -15.168  38.486  1.00  0.100          H  
ATOM   2435 2HB  MET A 152     -35.424 -14.962  37.118  1.00  0.100          H  
ATOM   2436 1HG  MET A 152     -33.833 -16.480  38.292  1.00  0.100          H  
ATOM   2437 2HG  MET A 152     -35.001 -16.651  39.534  1.00  0.100          H  
ATOM   2438 1HE  MET A 152     -34.846 -18.410  35.503  1.00  0.100          H  
ATOM   2439 2HE  MET A 152     -34.663 -16.721  35.844  1.00  0.100          H  
ATOM   2440 3HE  MET A 152     -33.590 -17.858  36.589  1.00  0.100          H  
ATOM   2441  N   SER A 153     -34.763 -12.180  37.374  1.00  0.080          N  
ATOM   2442  CA  SER A 153     -35.283 -10.935  36.853  1.00  0.100          C  
ATOM   2443  C   SER A 153     -35.171 -10.881  35.358  1.00  0.060          C  
ATOM   2444  O   SER A 153     -34.074 -10.832  34.806  1.00  0.040          O  
ATOM   2445  CB  SER A 153     -34.546  -9.760  37.455  1.00  0.130          C  
ATOM   2446  OG  SER A 153     -35.009  -8.553  36.913  1.00  0.130          O  
ATOM   2447  H   SER A 153     -34.011 -12.676  36.883  1.00  0.100          H  
ATOM   2448  HA  SER A 153     -36.339 -10.860  37.117  1.00  0.120          H  
ATOM   2449 1HB  SER A 153     -34.690  -9.758  38.537  1.00  0.160          H  
ATOM   2450 2HB  SER A 153     -33.475  -9.866  37.268  1.00  0.160          H  
ATOM   2451  HG  SER A 153     -34.538  -7.858  37.380  1.00  0.160          H  
ATOM   2452  N   MET A 154     -36.300 -10.858  34.689  1.00  0.070          N  
ATOM   2453  CA  MET A 154     -36.249 -10.815  33.253  1.00  0.070          C  
ATOM   2454  C   MET A 154     -37.380 -10.017  32.682  1.00  0.070          C  
ATOM   2455  O   MET A 154     -38.511 -10.058  33.172  1.00  0.070          O  
ATOM   2456  CB  MET A 154     -36.119 -12.217  32.684  1.00  0.100          C  
ATOM   2457  CG  MET A 154     -37.177 -13.213  33.056  1.00  0.100          C  
ATOM   2458  SD  MET A 154     -36.719 -14.892  32.505  1.00  0.100          S  
ATOM   2459  CE  MET A 154     -35.396 -15.338  33.626  1.00  0.100          C  
ATOM   2460  H   MET A 154     -37.185 -10.870  35.178  1.00  0.080          H  
ATOM   2461  HA  MET A 154     -35.346 -10.285  32.971  1.00  0.080          H  
ATOM   2462 1HB  MET A 154     -36.169 -12.140  31.613  1.00  0.120          H  
ATOM   2463 2HB  MET A 154     -35.147 -12.602  32.938  1.00  0.120          H  
ATOM   2464 1HG  MET A 154     -37.310 -13.226  34.136  1.00  0.120          H  
ATOM   2465 2HG  MET A 154     -38.127 -12.937  32.595  1.00  0.120          H  
ATOM   2466 1HE  MET A 154     -35.049 -16.348  33.397  1.00  0.120          H  
ATOM   2467 2HE  MET A 154     -34.561 -14.655  33.549  1.00  0.120          H  
ATOM   2468 3HE  MET A 154     -35.787 -15.301  34.633  1.00  0.120          H  
ATOM   2469  N   ASP A 155     -37.056  -9.301  31.620  1.00  0.080          N  
ATOM   2470  CA  ASP A 155     -38.006  -8.441  30.936  1.00  0.080          C  
ATOM   2471  C   ASP A 155     -37.754  -8.466  29.426  1.00  0.080          C  
ATOM   2472  O   ASP A 155     -36.786  -7.879  28.932  1.00  0.060          O  
ATOM   2473  CB  ASP A 155     -37.867  -7.016  31.512  1.00  0.110          C  
ATOM   2474  CG  ASP A 155     -38.895  -5.983  31.027  1.00  0.110          C  
ATOM   2475  OD1 ASP A 155     -39.684  -6.295  30.170  1.00  0.110          O  
ATOM   2476  OD2 ASP A 155     -38.881  -4.881  31.539  1.00  0.110          O  
ATOM   2477  H   ASP A 155     -36.077  -9.322  31.319  1.00  0.100          H  
ATOM   2478  HA  ASP A 155     -39.014  -8.808  31.123  1.00  0.100          H  
ATOM   2479 1HB  ASP A 155     -37.933  -7.073  32.600  1.00  0.130          H  
ATOM   2480 2HB  ASP A 155     -36.869  -6.639  31.276  1.00  0.130          H  
ATOM   2481  N   PHE A 156     -38.616  -9.174  28.695  1.00  0.120          N  
ATOM   2482  CA  PHE A 156     -38.434  -9.338  27.257  1.00  0.140          C  
ATOM   2483  C   PHE A 156     -39.487  -8.585  26.466  1.00  0.190          C  
ATOM   2484  O   PHE A 156     -40.669  -8.937  26.522  1.00  0.330          O  
ATOM   2485  CB  PHE A 156     -38.584 -10.795  26.849  1.00  0.190          C  
ATOM   2486  CG  PHE A 156     -37.627 -11.727  27.448  1.00  0.190          C  
ATOM   2487  CD1 PHE A 156     -37.977 -12.376  28.608  1.00  0.190          C  
ATOM   2488  CD2 PHE A 156     -36.401 -11.992  26.871  1.00  0.190          C  
ATOM   2489  CE1 PHE A 156     -37.150 -13.262  29.171  1.00  0.190          C  
ATOM   2490  CE2 PHE A 156     -35.565 -12.889  27.455  1.00  0.190          C  
ATOM   2491  CZ  PHE A 156     -35.957 -13.524  28.610  1.00  0.190          C  
ATOM   2492  H   PHE A 156     -39.405  -9.604  29.155  1.00  0.140          H  
ATOM   2493  HA  PHE A 156     -37.449  -8.965  26.977  1.00  0.170          H  
ATOM   2494 1HB  PHE A 156     -39.586 -11.134  27.104  1.00  0.230          H  
ATOM   2495 2HB  PHE A 156     -38.493 -10.877  25.762  1.00  0.230          H  
ATOM   2496  HD1 PHE A 156     -38.946 -12.177  29.062  1.00  0.230          H  
ATOM   2497  HD2 PHE A 156     -36.114 -11.487  25.945  1.00  0.230          H  
ATOM   2498  HE1 PHE A 156     -37.452 -13.769  30.068  1.00  0.230          H  
ATOM   2499  HE2 PHE A 156     -34.601 -13.112  27.010  1.00  0.230          H  
ATOM   2500  HZ  PHE A 156     -35.309 -14.250  29.074  1.00  0.230          H  
ATOM   2501  N   GLN A 157     -39.074  -7.549  25.742  1.00  0.190          N  
ATOM   2502  CA  GLN A 157     -40.025  -6.760  24.966  1.00  0.210          C  
ATOM   2503  C   GLN A 157     -39.466  -6.278  23.630  1.00  0.200          C  
ATOM   2504  O   GLN A 157     -38.296  -5.921  23.547  1.00  0.270          O  
ATOM   2505  CB  GLN A 157     -40.491  -5.524  25.752  1.00  0.290          C  
ATOM   2506  CG  GLN A 157     -41.251  -5.816  27.040  1.00  0.290          C  
ATOM   2507  CD  GLN A 157     -41.782  -4.561  27.699  1.00  0.290          C  
ATOM   2508  OE1 GLN A 157     -42.489  -3.769  27.058  1.00  0.290          O  
ATOM   2509  NE2 GLN A 157     -41.450  -4.368  28.962  1.00  0.290          N  
ATOM   2510  H   GLN A 157     -38.091  -7.308  25.741  1.00  0.230          H  
ATOM   2511  HA  GLN A 157     -40.893  -7.383  24.752  1.00  0.250          H  
ATOM   2512 1HB  GLN A 157     -39.625  -4.918  26.013  1.00  0.340          H  
ATOM   2513 2HB  GLN A 157     -41.133  -4.916  25.114  1.00  0.340          H  
ATOM   2514 1HG  GLN A 157     -42.085  -6.482  26.824  1.00  0.340          H  
ATOM   2515 2HG  GLN A 157     -40.572  -6.290  27.753  1.00  0.340          H  
ATOM   2516 1HE2 GLN A 157     -41.762  -3.561  29.454  1.00  0.340          H  
ATOM   2517 2HE2 GLN A 157     -40.846  -5.056  29.449  1.00  0.340          H  
ATOM   2518  N   ASN A 158     -40.344  -6.205  22.631  1.00  0.140          N  
ATOM   2519  CA  ASN A 158     -40.113  -5.614  21.305  1.00  0.200          C  
ATOM   2520  C   ASN A 158     -41.491  -5.346  20.728  1.00  0.190          C  
ATOM   2521  O   ASN A 158     -42.489  -5.688  21.360  1.00  0.170          O  
ATOM   2522  CB  ASN A 158     -39.284  -6.507  20.376  1.00  0.260          C  
ATOM   2523  CG  ASN A 158     -38.548  -5.716  19.217  1.00  0.260          C  
ATOM   2524  OD1 ASN A 158     -39.086  -4.737  18.681  1.00  0.260          O  
ATOM   2525  ND2 ASN A 158     -37.383  -6.132  18.844  1.00  0.260          N  
ATOM   2526  H   ASN A 158     -41.275  -6.561  22.811  1.00  0.170          H  
ATOM   2527  HA  ASN A 158     -39.604  -4.655  21.418  1.00  0.240          H  
ATOM   2528 1HB  ASN A 158     -38.532  -7.041  20.963  1.00  0.310          H  
ATOM   2529 2HB  ASN A 158     -39.934  -7.259  19.922  1.00  0.310          H  
ATOM   2530 1HD2 ASN A 158     -36.882  -5.661  18.116  1.00  0.310          H  
ATOM   2531 2HD2 ASN A 158     -36.963  -6.916  19.315  1.00  0.310          H  
ATOM   2532  N   HIS A 159     -41.561  -4.782  19.527  1.00  0.340          N  
ATOM   2533  CA  HIS A 159     -42.846  -4.595  18.868  1.00  0.320          C  
ATOM   2534  C   HIS A 159     -43.245  -5.919  18.222  1.00  0.190          C  
ATOM   2535  O   HIS A 159     -44.260  -6.514  18.572  1.00  0.160          O  
ATOM   2536  CB  HIS A 159     -42.768  -3.444  17.851  1.00  0.460          C  
ATOM   2537  CG  HIS A 159     -44.062  -3.120  17.158  1.00  0.460          C  
ATOM   2538  ND1 HIS A 159     -45.164  -2.628  17.830  1.00  0.460          N  
ATOM   2539  CD2 HIS A 159     -44.413  -3.173  15.852  1.00  0.460          C  
ATOM   2540  CE1 HIS A 159     -46.141  -2.415  16.965  1.00  0.460          C  
ATOM   2541  NE2 HIS A 159     -45.709  -2.735  15.762  1.00  0.460          N  
ATOM   2542  H   HIS A 159     -40.708  -4.487  19.077  1.00  0.410          H  
ATOM   2543  HA  HIS A 159     -43.608  -4.342  19.602  1.00  0.380          H  
ATOM   2544 1HB  HIS A 159     -42.428  -2.543  18.360  1.00  0.550          H  
ATOM   2545 2HB  HIS A 159     -42.029  -3.680  17.090  1.00  0.550          H  
ATOM   2546  HD1 HIS A 159     -45.307  -2.657  18.820  1.00  0.550          H  
ATOM   2547  HD2 HIS A 159     -43.877  -3.476  14.953  1.00  0.550          H  
ATOM   2548  HE1 HIS A 159     -47.103  -2.029  17.300  1.00  0.550          H  
ATOM   2549  N   LEU A 160     -42.416  -6.384  17.290  1.00  0.250          N  
ATOM   2550  CA  LEU A 160     -42.597  -7.690  16.658  1.00  0.250          C  
ATOM   2551  C   LEU A 160     -41.320  -8.514  16.786  1.00  0.330          C  
ATOM   2552  O   LEU A 160     -41.347  -9.732  16.994  1.00  0.620          O  
ATOM   2553  CB  LEU A 160     -42.949  -7.524  15.172  1.00  0.350          C  
ATOM   2554  CG  LEU A 160     -44.259  -6.777  14.846  1.00  0.350          C  
ATOM   2555  CD1 LEU A 160     -44.357  -6.598  13.348  1.00  0.350          C  
ATOM   2556  CD2 LEU A 160     -45.471  -7.542  15.366  1.00  0.350          C  
ATOM   2557  H   LEU A 160     -41.637  -5.807  17.038  1.00  0.300          H  
ATOM   2558  HA  LEU A 160     -43.388  -8.228  17.174  1.00  0.300          H  
ATOM   2559 1HB  LEU A 160     -42.139  -6.990  14.680  1.00  0.420          H  
ATOM   2560 2HB  LEU A 160     -43.021  -8.516  14.727  1.00  0.420          H  
ATOM   2561  HG  LEU A 160     -44.239  -5.816  15.304  1.00  0.420          H  
ATOM   2562 1HD1 LEU A 160     -45.270  -6.052  13.110  1.00  0.420          H  
ATOM   2563 2HD1 LEU A 160     -43.497  -6.032  12.990  1.00  0.420          H  
ATOM   2564 3HD1 LEU A 160     -44.379  -7.571  12.861  1.00  0.420          H  
ATOM   2565 1HD2 LEU A 160     -46.375  -6.985  15.118  1.00  0.420          H  
ATOM   2566 2HD2 LEU A 160     -45.513  -8.527  14.903  1.00  0.420          H  
ATOM   2567 3HD2 LEU A 160     -45.415  -7.651  16.446  1.00  0.420          H  
ATOM   2568  N   GLY A 161     -40.194  -7.847  16.499  1.00  0.220          N  
ATOM   2569  CA  GLY A 161     -38.843  -8.405  16.557  1.00  0.190          C  
ATOM   2570  C   GLY A 161     -38.530  -9.258  15.343  1.00  0.110          C  
ATOM   2571  O   GLY A 161     -37.410  -9.728  15.177  1.00  0.700          O  
ATOM   2572  H   GLY A 161     -40.266  -6.870  16.273  1.00  0.260          H  
ATOM   2573 1HA  GLY A 161     -38.120  -7.596  16.619  1.00  0.230          H  
ATOM   2574 2HA  GLY A 161     -38.730  -9.001  17.466  1.00  0.230          H  
ATOM   2575  N   SER A 162     -39.525  -9.411  14.470  1.00  0.090          N  
ATOM   2576  CA  SER A 162     -39.473 -10.298  13.324  1.00  0.080          C  
ATOM   2577  C   SER A 162     -39.158 -11.713  13.842  1.00  0.200          C  
ATOM   2578  O   SER A 162     -38.400 -12.484  13.221  1.00  0.290          O  
ATOM   2579  CB  SER A 162     -38.469  -9.813  12.286  1.00  0.120          C  
ATOM   2580  OG  SER A 162     -38.825  -8.545  11.782  1.00  0.120          O  
ATOM   2581  H   SER A 162     -40.382  -8.913  14.636  1.00  0.110          H  
ATOM   2582  HA  SER A 162     -40.457 -10.321  12.854  1.00  0.100          H  
ATOM   2583 1HB  SER A 162     -37.473  -9.768  12.716  1.00  0.140          H  
ATOM   2584 2HB  SER A 162     -38.432 -10.528  11.467  1.00  0.140          H  
ATOM   2585  HG  SER A 162     -38.153  -8.321  11.135  1.00  0.140          H  
ATOM   2586  N   CYS A 163     -39.773 -12.054  14.991  1.00  0.220          N  
ATOM   2587  CA  CYS A 163     -39.587 -13.346  15.621  1.00  0.300          C  
ATOM   2588  C   CYS A 163     -40.494 -14.405  15.040  1.00  0.380          C  
ATOM   2589  O   CYS A 163     -41.651 -14.142  14.712  1.00  0.560          O  
ATOM   2590  CB  CYS A 163     -39.866 -13.219  17.109  1.00  0.390          C  
ATOM   2591  SG  CYS A 163     -38.742 -12.091  17.971  1.00  0.390          S  
ATOM   2592  H   CYS A 163     -40.379 -11.377  15.469  1.00  0.260          H  
ATOM   2593  HA  CYS A 163     -38.561 -13.664  15.462  1.00  0.360          H  
ATOM   2594 1HB  CYS A 163     -40.881 -12.840  17.248  1.00  0.470          H  
ATOM   2595 2HB  CYS A 163     -39.816 -14.199  17.580  1.00  0.470          H  
ATOM   2596  N   GLN A 164     -39.979 -15.625  14.946  1.00  0.250          N  
ATOM   2597  CA  GLN A 164     -40.774 -16.729  14.451  1.00  0.260          C  
ATOM   2598  C   GLN A 164     -41.405 -17.474  15.598  1.00  0.250          C  
ATOM   2599  O   GLN A 164     -40.792 -17.625  16.660  1.00  0.250          O  
ATOM   2600  CB  GLN A 164     -39.907 -17.675  13.627  1.00  0.360          C  
ATOM   2601  CG  GLN A 164     -39.275 -17.016  12.429  1.00  0.360          C  
ATOM   2602  CD  GLN A 164     -40.319 -16.521  11.469  1.00  0.360          C  
ATOM   2603  OE1 GLN A 164     -41.170 -17.295  11.026  1.00  0.360          O  
ATOM   2604  NE2 GLN A 164     -40.279 -15.239  11.149  1.00  0.360          N  
ATOM   2605  H   GLN A 164     -39.028 -15.798  15.238  1.00  0.300          H  
ATOM   2606  HA  GLN A 164     -41.575 -16.337  13.824  1.00  0.310          H  
ATOM   2607 1HB  GLN A 164     -39.114 -18.073  14.256  1.00  0.430          H  
ATOM   2608 2HB  GLN A 164     -40.509 -18.520  13.287  1.00  0.430          H  
ATOM   2609 1HG  GLN A 164     -38.681 -16.164  12.756  1.00  0.430          H  
ATOM   2610 2HG  GLN A 164     -38.645 -17.741  11.913  1.00  0.430          H  
ATOM   2611 1HE2 GLN A 164     -40.956 -14.859  10.518  1.00  0.430          H  
ATOM   2612 2HE2 GLN A 164     -39.575 -14.641  11.541  1.00  0.430          H  
ATOM   2613  N   LYS A 165     -42.610 -17.972  15.361  1.00  0.250          N  
ATOM   2614  CA  LYS A 165     -43.315 -18.771  16.343  1.00  0.300          C  
ATOM   2615  C   LYS A 165     -42.645 -20.118  16.421  1.00  0.350          C  
ATOM   2616  O   LYS A 165     -42.164 -20.635  15.409  1.00  0.410          O  
ATOM   2617  CB  LYS A 165     -44.791 -18.914  15.978  1.00  0.400          C  
ATOM   2618  CG  LYS A 165     -45.581 -17.610  16.055  1.00  0.400          C  
ATOM   2619  CD  LYS A 165     -47.055 -17.825  15.714  1.00  0.400          C  
ATOM   2620  CE  LYS A 165     -47.845 -16.519  15.793  1.00  0.400          C  
ATOM   2621  NZ  LYS A 165     -49.284 -16.715  15.445  1.00  0.400          N  
ATOM   2622  H   LYS A 165     -43.036 -17.793  14.462  1.00  0.300          H  
ATOM   2623  HA  LYS A 165     -43.234 -18.293  17.319  1.00  0.360          H  
ATOM   2624 1HB  LYS A 165     -44.876 -19.303  14.963  1.00  0.480          H  
ATOM   2625 2HB  LYS A 165     -45.259 -19.641  16.645  1.00  0.480          H  
ATOM   2626 1HG  LYS A 165     -45.504 -17.204  17.064  1.00  0.480          H  
ATOM   2627 2HG  LYS A 165     -45.154 -16.886  15.362  1.00  0.480          H  
ATOM   2628 1HD  LYS A 165     -47.138 -18.229  14.704  1.00  0.480          H  
ATOM   2629 2HD  LYS A 165     -47.489 -18.542  16.410  1.00  0.480          H  
ATOM   2630 1HE  LYS A 165     -47.778 -16.124  16.806  1.00  0.480          H  
ATOM   2631 2HE  LYS A 165     -47.411 -15.797  15.103  1.00  0.480          H  
ATOM   2632 1HZ  LYS A 165     -49.769 -15.831  15.510  1.00  0.480          H  
ATOM   2633 2HZ  LYS A 165     -49.359 -17.071  14.502  1.00  0.480          H  
ATOM   2634 3HZ  LYS A 165     -49.701 -17.374  16.087  1.00  0.480          H  
ATOM   2635  N   CYS A 166     -42.632 -20.707  17.595  1.00  0.370          N  
ATOM   2636  CA  CYS A 166     -42.005 -22.006  17.711  1.00  0.470          C  
ATOM   2637  C   CYS A 166     -42.974 -23.122  17.353  1.00  0.260          C  
ATOM   2638  O   CYS A 166     -44.191 -22.937  17.362  1.00  0.170          O  
ATOM   2639  CB  CYS A 166     -41.440 -22.228  19.086  1.00  0.620          C  
ATOM   2640  SG  CYS A 166     -40.525 -23.730  19.175  1.00  0.620          S  
ATOM   2641  H   CYS A 166     -43.039 -20.267  18.408  1.00  0.440          H  
ATOM   2642  HA  CYS A 166     -41.170 -22.044  17.010  1.00  0.560          H  
ATOM   2643 1HB  CYS A 166     -40.779 -21.402  19.354  1.00  0.740          H  
ATOM   2644 2HB  CYS A 166     -42.248 -22.269  19.819  1.00  0.740          H  
ATOM   2645  N   ASP A 167     -42.407 -24.256  16.971  1.00  0.230          N  
ATOM   2646  CA  ASP A 167     -43.119 -25.430  16.517  1.00  0.170          C  
ATOM   2647  C   ASP A 167     -44.210 -25.864  17.519  1.00  0.100          C  
ATOM   2648  O   ASP A 167     -43.962 -25.912  18.727  1.00  0.080          O  
ATOM   2649  CB  ASP A 167     -42.120 -26.573  16.295  1.00  0.260          C  
ATOM   2650  CG  ASP A 167     -42.693 -27.757  15.548  1.00  0.260          C  
ATOM   2651  OD1 ASP A 167     -43.564 -28.446  16.075  1.00  0.260          O  
ATOM   2652  OD2 ASP A 167     -42.268 -27.966  14.437  1.00  0.260          O  
ATOM   2653  H   ASP A 167     -41.398 -24.298  17.032  1.00  0.280          H  
ATOM   2654  HA  ASP A 167     -43.531 -25.184  15.551  1.00  0.200          H  
ATOM   2655 1HB  ASP A 167     -41.263 -26.196  15.741  1.00  0.310          H  
ATOM   2656 2HB  ASP A 167     -41.745 -26.919  17.247  1.00  0.310          H  
ATOM   2657  N   PRO A 168     -45.440 -26.185  17.059  1.00  0.110          N  
ATOM   2658  CA  PRO A 168     -46.563 -26.639  17.867  1.00  0.110          C  
ATOM   2659  C   PRO A 168     -46.264 -27.870  18.726  1.00  0.110          C  
ATOM   2660  O   PRO A 168     -46.968 -28.119  19.703  1.00  0.110          O  
ATOM   2661  CB  PRO A 168     -47.622 -26.986  16.811  1.00  0.170          C  
ATOM   2662  CG  PRO A 168     -47.299 -26.111  15.633  1.00  0.170          C  
ATOM   2663  CD  PRO A 168     -45.793 -25.995  15.620  1.00  0.170          C  
ATOM   2664  HA  PRO A 168     -46.900 -25.806  18.501  1.00  0.130          H  
ATOM   2665 1HB  PRO A 168     -47.572 -28.060  16.573  1.00  0.200          H  
ATOM   2666 2HB  PRO A 168     -48.627 -26.798  17.218  1.00  0.200          H  
ATOM   2667 1HG  PRO A 168     -47.698 -26.561  14.709  1.00  0.200          H  
ATOM   2668 2HG  PRO A 168     -47.792 -25.133  15.746  1.00  0.200          H  
ATOM   2669 1HD  PRO A 168     -45.333 -26.770  14.982  1.00  0.200          H  
ATOM   2670 2HD  PRO A 168     -45.580 -24.970  15.282  1.00  0.200          H  
ATOM   2671  N   SER A 169     -45.254 -28.662  18.358  1.00  0.100          N  
ATOM   2672  CA  SER A 169     -44.921 -29.855  19.124  1.00  0.070          C  
ATOM   2673  C   SER A 169     -44.114 -29.569  20.388  1.00  0.090          C  
ATOM   2674  O   SER A 169     -43.852 -30.479  21.181  1.00  0.100          O  
ATOM   2675  CB  SER A 169     -44.152 -30.834  18.260  1.00  0.110          C  
ATOM   2676  OG  SER A 169     -42.892 -30.330  17.922  1.00  0.110          O  
ATOM   2677  H   SER A 169     -44.674 -28.453  17.535  1.00  0.120          H  
ATOM   2678  HA  SER A 169     -45.855 -30.329  19.425  1.00  0.080          H  
ATOM   2679 1HB  SER A 169     -44.036 -31.772  18.798  1.00  0.130          H  
ATOM   2680 2HB  SER A 169     -44.714 -31.040  17.352  1.00  0.130          H  
ATOM   2681  HG  SER A 169     -43.045 -29.713  17.181  1.00  0.130          H  
ATOM   2682  N   CYS A 170     -43.702 -28.329  20.594  1.00  0.100          N  
ATOM   2683  CA  CYS A 170     -42.873 -28.052  21.748  1.00  0.140          C  
ATOM   2684  C   CYS A 170     -43.738 -27.880  23.000  1.00  0.170          C  
ATOM   2685  O   CYS A 170     -44.774 -27.211  22.944  1.00  0.160          O  
ATOM   2686  CB  CYS A 170     -42.043 -26.821  21.469  1.00  0.180          C  
ATOM   2687  SG  CYS A 170     -40.996 -27.013  19.983  1.00  0.180          S  
ATOM   2688  H   CYS A 170     -43.934 -27.581  19.944  1.00  0.120          H  
ATOM   2689  HA  CYS A 170     -42.200 -28.888  21.879  1.00  0.170          H  
ATOM   2690 1HB  CYS A 170     -42.698 -25.963  21.312  1.00  0.220          H  
ATOM   2691 2HB  CYS A 170     -41.401 -26.598  22.322  1.00  0.220          H  
ATOM   2692  N   PRO A 171     -43.335 -28.430  24.177  1.00  0.210          N  
ATOM   2693  CA  PRO A 171     -44.097 -28.386  25.421  1.00  0.230          C  
ATOM   2694  C   PRO A 171     -44.568 -26.990  25.733  1.00  0.240          C  
ATOM   2695  O   PRO A 171     -43.761 -26.096  25.960  1.00  0.290          O  
ATOM   2696  CB  PRO A 171     -43.059 -28.842  26.452  1.00  0.350          C  
ATOM   2697  CG  PRO A 171     -42.142 -29.754  25.686  1.00  0.350          C  
ATOM   2698  CD  PRO A 171     -42.024 -29.130  24.309  1.00  0.350          C  
ATOM   2699  HA  PRO A 171     -44.943 -29.086  25.359  1.00  0.280          H  
ATOM   2700 1HB  PRO A 171     -42.530 -27.968  26.869  1.00  0.410          H  
ATOM   2701 2HB  PRO A 171     -43.562 -29.344  27.290  1.00  0.410          H  
ATOM   2702 1HG  PRO A 171     -41.159 -29.816  26.194  1.00  0.410          H  
ATOM   2703 2HG  PRO A 171     -42.550 -30.774  25.656  1.00  0.410          H  
ATOM   2704 1HD  PRO A 171     -41.175 -28.420  24.262  1.00  0.410          H  
ATOM   2705 2HD  PRO A 171     -41.922 -29.973  23.613  1.00  0.410          H  
ATOM   2706  N   ASN A 172     -45.882 -26.831  25.766  1.00  0.270          N  
ATOM   2707  CA  ASN A 172     -46.579 -25.572  26.005  1.00  0.320          C  
ATOM   2708  C   ASN A 172     -45.942 -24.376  25.280  1.00  0.260          C  
ATOM   2709  O   ASN A 172     -45.957 -23.259  25.801  1.00  0.280          O  
ATOM   2710  CB  ASN A 172     -46.662 -25.296  27.494  1.00  0.430          C  
ATOM   2711  CG  ASN A 172     -47.435 -26.351  28.221  1.00  0.430          C  
ATOM   2712  OD1 ASN A 172     -48.344 -26.977  27.657  1.00  0.430          O  
ATOM   2713  ND2 ASN A 172     -47.106 -26.560  29.470  1.00  0.430          N  
ATOM   2714  H   ASN A 172     -46.459 -27.642  25.580  1.00  0.320          H  
ATOM   2715  HA  ASN A 172     -47.594 -25.671  25.616  1.00  0.380          H  
ATOM   2716 1HB  ASN A 172     -45.656 -25.235  27.909  1.00  0.510          H  
ATOM   2717 2HB  ASN A 172     -47.142 -24.332  27.660  1.00  0.510          H  
ATOM   2718 1HD2 ASN A 172     -47.592 -27.249  30.008  1.00  0.510          H  
ATOM   2719 2HD2 ASN A 172     -46.372 -26.026  29.890  1.00  0.510          H  
ATOM   2720  N   GLY A 173     -45.438 -24.586  24.055  1.00  0.200          N  
ATOM   2721  CA  GLY A 173     -44.890 -23.500  23.247  1.00  0.160          C  
ATOM   2722  C   GLY A 173     -43.476 -23.035  23.645  1.00  0.130          C  
ATOM   2723  O   GLY A 173     -42.991 -22.038  23.105  1.00  0.250          O  
ATOM   2724  H   GLY A 173     -45.424 -25.533  23.661  1.00  0.240          H  
ATOM   2725 1HA  GLY A 173     -44.870 -23.825  22.205  1.00  0.190          H  
ATOM   2726 2HA  GLY A 173     -45.569 -22.652  23.293  1.00  0.190          H  
ATOM   2727  N   SER A 174     -42.828 -23.732  24.582  1.00  0.100          N  
ATOM   2728  CA  SER A 174     -41.513 -23.342  25.088  1.00  0.070          C  
ATOM   2729  C   SER A 174     -40.358 -23.807  24.223  1.00  0.100          C  
ATOM   2730  O   SER A 174     -40.142 -25.021  24.070  1.00  0.160          O  
ATOM   2731  CB  SER A 174     -41.336 -23.908  26.473  1.00  0.110          C  
ATOM   2732  OG  SER A 174     -42.277 -23.364  27.349  1.00  0.110          O  
ATOM   2733  H   SER A 174     -43.278 -24.545  25.006  1.00  0.120          H  
ATOM   2734  HA  SER A 174     -41.477 -22.261  25.146  1.00  0.080          H  
ATOM   2735 1HB  SER A 174     -41.444 -24.993  26.442  1.00  0.130          H  
ATOM   2736 2HB  SER A 174     -40.332 -23.687  26.831  1.00  0.130          H  
ATOM   2737  HG  SER A 174     -41.980 -22.445  27.506  1.00  0.130          H  
ATOM   2738  N   CYS A 175     -39.586 -22.834  23.704  1.00  0.040          N  
ATOM   2739  CA  CYS A 175     -38.469 -23.110  22.800  1.00  0.080          C  
ATOM   2740  C   CYS A 175     -37.348 -22.102  22.844  1.00  0.060          C  
ATOM   2741  O   CYS A 175     -37.521 -20.972  23.289  1.00  0.030          O  
ATOM   2742  CB  CYS A 175     -38.951 -23.033  21.400  1.00  0.100          C  
ATOM   2743  SG  CYS A 175     -40.311 -23.927  21.165  1.00  0.100          S  
ATOM   2744  H   CYS A 175     -39.840 -21.864  23.905  1.00  0.050          H  
ATOM   2745  HA  CYS A 175     -38.065 -24.095  23.024  1.00  0.100          H  
ATOM   2746 1HB  CYS A 175     -39.160 -21.995  21.144  1.00  0.120          H  
ATOM   2747 2HB  CYS A 175     -38.178 -23.403  20.719  1.00  0.120          H  
ATOM   2748  N   TRP A 176     -36.213 -22.490  22.275  1.00  0.100          N  
ATOM   2749  CA  TRP A 176     -35.048 -21.627  22.154  1.00  0.110          C  
ATOM   2750  C   TRP A 176     -34.840 -21.014  20.770  1.00  0.100          C  
ATOM   2751  O   TRP A 176     -33.840 -20.334  20.552  1.00  0.120          O  
ATOM   2752  CB  TRP A 176     -33.813 -22.411  22.539  1.00  0.150          C  
ATOM   2753  CG  TRP A 176     -33.736 -22.712  23.972  1.00  0.150          C  
ATOM   2754  CD1 TRP A 176     -34.046 -23.878  24.590  1.00  0.150          C  
ATOM   2755  CD2 TRP A 176     -33.291 -21.812  25.009  1.00  0.150          C  
ATOM   2756  NE1 TRP A 176     -33.804 -23.772  25.930  1.00  0.150          N  
ATOM   2757  CE2 TRP A 176     -33.338 -22.517  26.203  1.00  0.150          C  
ATOM   2758  CE3 TRP A 176     -32.858 -20.482  25.014  1.00  0.150          C  
ATOM   2759  CZ2 TRP A 176     -32.956 -21.948  27.404  1.00  0.150          C  
ATOM   2760  CZ3 TRP A 176     -32.485 -19.910  26.212  1.00  0.150          C  
ATOM   2761  CH2 TRP A 176     -32.530 -20.629  27.372  1.00  0.150          C  
ATOM   2762  H   TRP A 176     -36.144 -23.455  21.939  1.00  0.120          H  
ATOM   2763  HA  TRP A 176     -35.166 -20.809  22.866  1.00  0.130          H  
ATOM   2764 1HB  TRP A 176     -33.777 -23.349  21.979  1.00  0.180          H  
ATOM   2765 2HB  TRP A 176     -32.938 -21.846  22.284  1.00  0.180          H  
ATOM   2766  HD1 TRP A 176     -34.421 -24.771  24.090  1.00  0.180          H  
ATOM   2767  HE1 TRP A 176     -33.927 -24.493  26.618  1.00  0.180          H  
ATOM   2768  HE3 TRP A 176     -32.817 -19.909  24.092  1.00  0.180          H  
ATOM   2769  HZ2 TRP A 176     -32.988 -22.501  28.344  1.00  0.180          H  
ATOM   2770  HZ3 TRP A 176     -32.146 -18.875  26.205  1.00  0.180          H  
ATOM   2771  HH2 TRP A 176     -32.224 -20.157  28.276  1.00  0.180          H  
ATOM   2772  N   GLY A 177     -35.747 -21.284  19.842  1.00  0.090          N  
ATOM   2773  CA  GLY A 177     -35.620 -20.798  18.475  1.00  0.100          C  
ATOM   2774  C   GLY A 177     -36.590 -21.518  17.550  1.00  0.090          C  
ATOM   2775  O   GLY A 177     -37.390 -22.340  17.991  1.00  0.090          O  
ATOM   2776  H   GLY A 177     -36.547 -21.840  20.102  1.00  0.110          H  
ATOM   2777 1HA  GLY A 177     -35.806 -19.724  18.446  1.00  0.120          H  
ATOM   2778 2HA  GLY A 177     -34.599 -20.955  18.126  1.00  0.120          H  
ATOM   2779  N   ALA A 178     -36.557 -21.158  16.272  1.00  0.100          N  
ATOM   2780  CA  ALA A 178     -37.421 -21.783  15.275  1.00  0.100          C  
ATOM   2781  C   ALA A 178     -37.047 -23.257  15.065  1.00  0.090          C  
ATOM   2782  O   ALA A 178     -35.870 -23.622  15.128  1.00  0.080          O  
ATOM   2783  CB  ALA A 178     -37.333 -21.028  13.961  1.00  0.140          C  
ATOM   2784  H   ALA A 178     -35.892 -20.452  15.981  1.00  0.120          H  
ATOM   2785  HA  ALA A 178     -38.448 -21.742  15.643  1.00  0.120          H  
ATOM   2786 1HB  ALA A 178     -38.001 -21.487  13.233  1.00  0.170          H  
ATOM   2787 2HB  ALA A 178     -37.624 -19.993  14.120  1.00  0.170          H  
ATOM   2788 3HB  ALA A 178     -36.310 -21.065  13.589  1.00  0.170          H  
ATOM   2789  N   GLY A 179     -38.048 -24.089  14.772  1.00  0.090          N  
ATOM   2790  CA  GLY A 179     -37.841 -25.505  14.465  1.00  0.090          C  
ATOM   2791  C   GLY A 179     -37.989 -26.439  15.670  1.00  0.080          C  
ATOM   2792  O   GLY A 179     -37.687 -26.079  16.805  1.00  0.080          O  
ATOM   2793  H   GLY A 179     -38.986 -23.718  14.747  1.00  0.110          H  
ATOM   2794 1HA  GLY A 179     -38.547 -25.807  13.690  1.00  0.110          H  
ATOM   2795 2HA  GLY A 179     -36.845 -25.632  14.039  1.00  0.110          H  
ATOM   2796  N   GLU A 180     -38.402 -27.683  15.396  1.00  0.090          N  
ATOM   2797  CA  GLU A 180     -38.592 -28.726  16.413  1.00  0.090          C  
ATOM   2798  C   GLU A 180     -37.323 -28.958  17.222  1.00  0.100          C  
ATOM   2799  O   GLU A 180     -37.355 -29.243  18.421  1.00  0.100          O  
ATOM   2800  CB  GLU A 180     -38.993 -30.048  15.756  1.00  0.130          C  
ATOM   2801  CG  GLU A 180     -39.285 -31.189  16.739  1.00  0.130          C  
ATOM   2802  CD  GLU A 180     -39.689 -32.468  16.051  1.00  0.130          C  
ATOM   2803  OE1 GLU A 180     -39.688 -32.499  14.842  1.00  0.130          O  
ATOM   2804  OE2 GLU A 180     -39.993 -33.417  16.733  1.00  0.130          O  
ATOM   2805  H   GLU A 180     -38.613 -27.917  14.434  1.00  0.110          H  
ATOM   2806  HA  GLU A 180     -39.386 -28.410  17.092  1.00  0.110          H  
ATOM   2807 1HB  GLU A 180     -39.891 -29.890  15.154  1.00  0.150          H  
ATOM   2808 2HB  GLU A 180     -38.197 -30.375  15.084  1.00  0.150          H  
ATOM   2809 1HG  GLU A 180     -38.400 -31.389  17.339  1.00  0.150          H  
ATOM   2810 2HG  GLU A 180     -40.084 -30.873  17.414  1.00  0.150          H  
ATOM   2811  N   GLU A 181     -36.178 -28.856  16.564  1.00  0.110          N  
ATOM   2812  CA  GLU A 181     -34.908 -29.095  17.213  1.00  0.120          C  
ATOM   2813  C   GLU A 181     -34.663 -28.155  18.394  1.00  0.100          C  
ATOM   2814  O   GLU A 181     -33.872 -28.482  19.282  1.00  0.100          O  
ATOM   2815  CB  GLU A 181     -33.775 -28.973  16.185  1.00  0.160          C  
ATOM   2816  CG  GLU A 181     -33.798 -30.067  15.097  1.00  0.160          C  
ATOM   2817  CD  GLU A 181     -34.753 -29.769  13.959  1.00  0.160          C  
ATOM   2818  OE1 GLU A 181     -35.381 -28.728  13.999  1.00  0.160          O  
ATOM   2819  OE2 GLU A 181     -34.860 -30.570  13.065  1.00  0.160          O  
ATOM   2820  H   GLU A 181     -36.173 -28.639  15.561  1.00  0.130          H  
ATOM   2821  HA  GLU A 181     -34.915 -30.116  17.592  1.00  0.140          H  
ATOM   2822 1HB  GLU A 181     -33.830 -27.998  15.698  1.00  0.200          H  
ATOM   2823 2HB  GLU A 181     -32.814 -29.028  16.697  1.00  0.200          H  
ATOM   2824 1HG  GLU A 181     -32.793 -30.180  14.691  1.00  0.200          H  
ATOM   2825 2HG  GLU A 181     -34.081 -31.012  15.559  1.00  0.200          H  
ATOM   2826  N   ASN A 182     -35.318 -26.989  18.418  1.00  0.090          N  
ATOM   2827  CA  ASN A 182     -35.119 -26.022  19.480  1.00  0.090          C  
ATOM   2828  C   ASN A 182     -36.180 -26.084  20.578  1.00  0.100          C  
ATOM   2829  O   ASN A 182     -36.191 -25.232  21.477  1.00  0.130          O  
ATOM   2830  CB  ASN A 182     -34.996 -24.626  18.908  1.00  0.130          C  
ATOM   2831  CG  ASN A 182     -33.666 -24.392  18.217  1.00  0.130          C  
ATOM   2832  OD1 ASN A 182     -32.624 -24.505  18.880  1.00  0.130          O  
ATOM   2833  ND2 ASN A 182     -33.658 -24.072  16.942  1.00  0.130          N  
ATOM   2834  H   ASN A 182     -36.010 -26.771  17.692  1.00  0.110          H  
ATOM   2835  HA  ASN A 182     -34.172 -26.253  19.963  1.00  0.110          H  
ATOM   2836 1HB  ASN A 182     -35.804 -24.460  18.187  1.00  0.150          H  
ATOM   2837 2HB  ASN A 182     -35.111 -23.907  19.698  1.00  0.150          H  
ATOM   2838 1HD2 ASN A 182     -32.790 -23.912  16.477  1.00  0.150          H  
ATOM   2839 2HD2 ASN A 182     -34.520 -23.988  16.397  1.00  0.150          H  
ATOM   2840  N   CYS A 183     -37.038 -27.113  20.570  1.00  0.090          N  
ATOM   2841  CA  CYS A 183     -38.042 -27.244  21.628  1.00  0.100          C  
ATOM   2842  C   CYS A 183     -37.338 -27.395  22.949  1.00  0.110          C  
ATOM   2843  O   CYS A 183     -36.319 -28.083  23.020  1.00  0.110          O  
ATOM   2844  CB  CYS A 183     -38.875 -28.534  21.521  1.00  0.140          C  
ATOM   2845  SG  CYS A 183     -39.970 -28.749  20.122  1.00  0.140          S  
ATOM   2846  H   CYS A 183     -37.014 -27.810  19.815  1.00  0.110          H  
ATOM   2847  HA  CYS A 183     -38.673 -26.360  21.655  1.00  0.120          H  
ATOM   2848 1HB  CYS A 183     -38.181 -29.376  21.511  1.00  0.160          H  
ATOM   2849 2HB  CYS A 183     -39.466 -28.637  22.427  1.00  0.160          H  
ATOM   2850  N   GLN A 184     -37.862 -26.806  24.016  1.00  0.120          N  
ATOM   2851  CA  GLN A 184     -37.231 -27.054  25.300  1.00  0.130          C  
ATOM   2852  C   GLN A 184     -37.486 -28.508  25.713  1.00  0.120          C  
ATOM   2853  O   GLN A 184     -38.627 -28.974  25.689  1.00  0.140          O  
ATOM   2854  CB  GLN A 184     -37.759 -26.101  26.380  1.00  0.180          C  
ATOM   2855  CG  GLN A 184     -37.035 -26.241  27.728  1.00  0.180          C  
ATOM   2856  CD  GLN A 184     -37.503 -25.249  28.773  1.00  0.180          C  
ATOM   2857  OE1 GLN A 184     -38.358 -24.393  28.490  1.00  0.180          O  
ATOM   2858  NE2 GLN A 184     -36.939 -25.365  29.978  1.00  0.180          N  
ATOM   2859  H   GLN A 184     -38.691 -26.209  23.940  1.00  0.140          H  
ATOM   2860  HA  GLN A 184     -36.156 -26.910  25.198  1.00  0.160          H  
ATOM   2861 1HB  GLN A 184     -37.657 -25.070  26.034  1.00  0.210          H  
ATOM   2862 2HB  GLN A 184     -38.826 -26.288  26.540  1.00  0.210          H  
ATOM   2863 1HG  GLN A 184     -37.208 -27.245  28.121  1.00  0.210          H  
ATOM   2864 2HG  GLN A 184     -35.968 -26.085  27.570  1.00  0.210          H  
ATOM   2865 1HE2 GLN A 184     -37.179 -24.752  30.749  1.00  0.210          H  
ATOM   2866 2HE2 GLN A 184     -36.253 -26.082  30.142  1.00  0.210          H  
ATOM   2867  N   LYS A 185     -36.428 -29.215  26.111  1.00  0.130          N  
ATOM   2868  CA  LYS A 185     -36.552 -30.589  26.590  1.00  0.110          C  
ATOM   2869  C   LYS A 185     -36.624 -30.572  28.099  1.00  0.070          C  
ATOM   2870  O   LYS A 185     -35.611 -30.341  28.770  1.00  0.240          O  
ATOM   2871  CB  LYS A 185     -35.370 -31.442  26.121  1.00  0.160          C  
ATOM   2872  CG  LYS A 185     -35.343 -32.903  26.634  1.00  0.160          C  
ATOM   2873  CD  LYS A 185     -36.477 -33.756  26.067  1.00  0.160          C  
ATOM   2874  CE  LYS A 185     -36.294 -35.228  26.447  1.00  0.160          C  
ATOM   2875  NZ  LYS A 185     -37.399 -36.087  25.929  1.00  0.160          N  
ATOM   2876  H   LYS A 185     -35.512 -28.789  26.074  1.00  0.160          H  
ATOM   2877  HA  LYS A 185     -37.480 -31.013  26.207  1.00  0.130          H  
ATOM   2878 1HB  LYS A 185     -35.362 -31.473  25.032  1.00  0.190          H  
ATOM   2879 2HB  LYS A 185     -34.439 -30.966  26.433  1.00  0.190          H  
ATOM   2880 1HG  LYS A 185     -34.391 -33.356  26.361  1.00  0.190          H  
ATOM   2881 2HG  LYS A 185     -35.420 -32.911  27.724  1.00  0.190          H  
ATOM   2882 1HD  LYS A 185     -37.430 -33.416  26.472  1.00  0.190          H  
ATOM   2883 2HD  LYS A 185     -36.504 -33.662  24.982  1.00  0.190          H  
ATOM   2884 1HE  LYS A 185     -35.353 -35.580  26.029  1.00  0.190          H  
ATOM   2885 2HE  LYS A 185     -36.254 -35.320  27.535  1.00  0.190          H  
ATOM   2886 1HZ  LYS A 185     -37.221 -37.050  26.191  1.00  0.190          H  
ATOM   2887 2HZ  LYS A 185     -38.278 -35.785  26.324  1.00  0.190          H  
ATOM   2888 3HZ  LYS A 185     -37.439 -36.021  24.925  1.00  0.190          H  
ATOM   2889  N   LEU A 186     -37.807 -30.853  28.621  1.00  0.210          N  
ATOM   2890  CA  LEU A 186     -38.049 -30.765  30.046  1.00  0.180          C  
ATOM   2891  C   LEU A 186     -37.630 -32.041  30.754  1.00  0.180          C  
ATOM   2892  O   LEU A 186     -37.899 -33.135  30.252  1.00  0.210          O  
ATOM   2893  CB  LEU A 186     -39.545 -30.520  30.260  1.00  0.260          C  
ATOM   2894  CG  LEU A 186     -40.136 -29.230  29.591  1.00  0.260          C  
ATOM   2895  CD1 LEU A 186     -41.627 -29.242  29.766  1.00  0.260          C  
ATOM   2896  CD2 LEU A 186     -39.546 -27.959  30.211  1.00  0.260          C  
ATOM   2897  H   LEU A 186     -38.571 -31.072  27.999  1.00  0.250          H  
ATOM   2898  HA  LEU A 186     -37.462 -29.946  30.434  1.00  0.220          H  
ATOM   2899 1HB  LEU A 186     -40.092 -31.377  29.880  1.00  0.320          H  
ATOM   2900 2HB  LEU A 186     -39.719 -30.454  31.327  1.00  0.320          H  
ATOM   2901  HG  LEU A 186     -39.911 -29.240  28.522  1.00  0.320          H  
ATOM   2902 1HD1 LEU A 186     -42.047 -28.363  29.291  1.00  0.320          H  
ATOM   2903 2HD1 LEU A 186     -42.040 -30.138  29.305  1.00  0.320          H  
ATOM   2904 3HD1 LEU A 186     -41.877 -29.229  30.817  1.00  0.320          H  
ATOM   2905 1HD2 LEU A 186     -39.978 -27.084  29.724  1.00  0.320          H  
ATOM   2906 2HD2 LEU A 186     -39.776 -27.926  31.271  1.00  0.320          H  
ATOM   2907 3HD2 LEU A 186     -38.472 -27.943  30.082  1.00  0.320          H  
ATOM   2908  N   THR A 187     -36.996 -31.895  31.928  1.00  0.170          N  
ATOM   2909  CA  THR A 187     -36.578 -33.058  32.739  1.00  0.210          C  
ATOM   2910  C   THR A 187     -36.956 -33.050  34.247  1.00  0.260          C  
ATOM   2911  O   THR A 187     -36.743 -34.056  34.935  1.00  0.430          O  
ATOM   2912  CB  THR A 187     -35.062 -33.330  32.585  1.00  0.280          C  
ATOM   2913  OG1 THR A 187     -34.301 -32.212  33.047  1.00  0.280          O  
ATOM   2914  CG2 THR A 187     -34.725 -33.589  31.130  1.00  0.280          C  
ATOM   2915  H   THR A 187     -36.802 -30.927  32.231  1.00  0.200          H  
ATOM   2916  HA  THR A 187     -37.072 -33.931  32.311  1.00  0.250          H  
ATOM   2917  HB  THR A 187     -34.795 -34.208  33.165  1.00  0.330          H  
ATOM   2918  HG1 THR A 187     -33.340 -32.444  32.996  1.00  0.330          H  
ATOM   2919 1HG2 THR A 187     -33.660 -33.791  31.047  1.00  0.330          H  
ATOM   2920 2HG2 THR A 187     -35.293 -34.451  30.776  1.00  0.330          H  
ATOM   2921 3HG2 THR A 187     -34.972 -32.721  30.534  1.00  0.330          H  
ATOM   2922  N   LYS A 188     -37.465 -31.936  34.797  1.00  0.160          N  
ATOM   2923  CA  LYS A 188     -37.799 -31.869  36.236  1.00  0.180          C  
ATOM   2924  C   LYS A 188     -39.284 -31.559  36.462  1.00  0.210          C  
ATOM   2925  O   LYS A 188     -39.968 -32.254  37.213  1.00  0.240          O  
ATOM   2926  CB  LYS A 188     -36.940 -30.831  36.966  1.00  0.240          C  
ATOM   2927  CG  LYS A 188     -37.211 -30.719  38.465  1.00  0.240          C  
ATOM   2928  CD  LYS A 188     -36.239 -29.736  39.125  1.00  0.240          C  
ATOM   2929  CE  LYS A 188     -36.619 -29.434  40.585  1.00  0.240          C  
ATOM   2930  NZ  LYS A 188     -36.503 -30.632  41.475  1.00  0.240          N  
ATOM   2931  H   LYS A 188     -37.622 -31.103  34.228  1.00  0.190          H  
ATOM   2932  HA  LYS A 188     -37.596 -32.841  36.684  1.00  0.220          H  
ATOM   2933 1HB  LYS A 188     -35.901 -31.083  36.847  1.00  0.290          H  
ATOM   2934 2HB  LYS A 188     -37.089 -29.848  36.510  1.00  0.290          H  
ATOM   2935 1HG  LYS A 188     -38.232 -30.368  38.627  1.00  0.290          H  
ATOM   2936 2HG  LYS A 188     -37.106 -31.709  38.916  1.00  0.290          H  
ATOM   2937 1HD  LYS A 188     -35.230 -30.153  39.097  1.00  0.290          H  
ATOM   2938 2HD  LYS A 188     -36.239 -28.798  38.560  1.00  0.290          H  
ATOM   2939 1HE  LYS A 188     -35.961 -28.651  40.961  1.00  0.290          H  
ATOM   2940 2HE  LYS A 188     -37.648 -29.073  40.615  1.00  0.290          H  
ATOM   2941 1HZ  LYS A 188     -36.760 -30.374  42.418  1.00  0.290          H  
ATOM   2942 2HZ  LYS A 188     -37.120 -31.366  41.150  1.00  0.290          H  
ATOM   2943 3HZ  LYS A 188     -35.551 -30.968  41.468  1.00  0.290          H  
ATOM   2944  N   ILE A 189     -39.792 -30.541  35.776  1.00  0.200          N  
ATOM   2945  CA  ILE A 189     -41.167 -30.056  35.889  1.00  0.170          C  
ATOM   2946  C   ILE A 189     -42.185 -31.129  35.459  1.00  0.120          C  
ATOM   2947  O   ILE A 189     -43.378 -31.006  35.728  1.00  0.120          O  
ATOM   2948  CB  ILE A 189     -41.320 -28.718  35.106  1.00  0.250          C  
ATOM   2949  CG1 ILE A 189     -42.569 -27.934  35.585  1.00  0.250          C  
ATOM   2950  CG2 ILE A 189     -41.410 -28.977  33.604  1.00  0.250          C  
ATOM   2951  CD1 ILE A 189     -42.589 -26.461  35.134  1.00  0.250          C  
ATOM   2952  H   ILE A 189     -39.157 -30.025  35.170  1.00  0.240          H  
ATOM   2953  HA  ILE A 189     -41.354 -29.833  36.938  1.00  0.200          H  
ATOM   2954  HB  ILE A 189     -40.439 -28.103  35.300  1.00  0.300          H  
ATOM   2955 1HG1 ILE A 189     -43.467 -28.423  35.203  1.00  0.300          H  
ATOM   2956 2HG1 ILE A 189     -42.601 -27.958  36.674  1.00  0.300          H  
ATOM   2957 1HG2 ILE A 189     -41.475 -28.043  33.059  1.00  0.300          H  
ATOM   2958 2HG2 ILE A 189     -40.525 -29.508  33.283  1.00  0.300          H  
ATOM   2959 3HG2 ILE A 189     -42.292 -29.565  33.393  1.00  0.300          H  
ATOM   2960 1HD1 ILE A 189     -43.487 -25.988  35.520  1.00  0.300          H  
ATOM   2961 2HD1 ILE A 189     -41.712 -25.959  35.529  1.00  0.300          H  
ATOM   2962 3HD1 ILE A 189     -42.588 -26.384  34.051  1.00  0.300          H  
ATOM   2963  N   ILE A 190     -41.704 -32.155  34.749  1.00  0.110          N  
ATOM   2964  CA  ILE A 190     -42.518 -33.271  34.295  1.00  0.070          C  
ATOM   2965  C   ILE A 190     -42.124 -34.572  35.002  1.00  0.160          C  
ATOM   2966  O   ILE A 190     -42.471 -35.652  34.529  1.00  0.250          O  
ATOM   2967  CB  ILE A 190     -42.354 -33.532  32.778  1.00  0.110          C  
ATOM   2968  CG1 ILE A 190     -40.858 -33.910  32.448  1.00  0.110          C  
ATOM   2969  CG2 ILE A 190     -42.789 -32.305  31.993  1.00  0.110          C  
ATOM   2970  CD1 ILE A 190     -40.651 -34.472  31.067  1.00  0.110          C  
ATOM   2971  H   ILE A 190     -40.712 -32.156  34.574  1.00  0.130          H  
ATOM   2972  HA  ILE A 190     -43.562 -33.060  34.518  1.00  0.080          H  
ATOM   2973  HB  ILE A 190     -42.972 -34.371  32.495  1.00  0.140          H  
ATOM   2974 1HG1 ILE A 190     -40.228 -33.026  32.551  1.00  0.140          H  
ATOM   2975 2HG1 ILE A 190     -40.511 -34.671  33.142  1.00  0.140          H  
ATOM   2976 1HG2 ILE A 190     -42.706 -32.482  30.929  1.00  0.140          H  
ATOM   2977 2HG2 ILE A 190     -43.824 -32.074  32.236  1.00  0.140          H  
ATOM   2978 3HG2 ILE A 190     -42.162 -31.476  32.261  1.00  0.140          H  
ATOM   2979 1HD1 ILE A 190     -39.600 -34.724  30.942  1.00  0.140          H  
ATOM   2980 2HD1 ILE A 190     -41.250 -35.376  30.956  1.00  0.140          H  
ATOM   2981 3HD1 ILE A 190     -40.934 -33.754  30.310  1.00  0.140          H  
ATOM   2982  N   CYS A 191     -41.373 -34.500  36.103  1.00  0.200          N  
ATOM   2983  CA  CYS A 191     -40.913 -35.735  36.724  1.00  0.360          C  
ATOM   2984  C   CYS A 191     -42.065 -36.482  37.384  1.00  0.270          C  
ATOM   2985  O   CYS A 191     -43.069 -35.881  37.774  1.00  0.220          O  
ATOM   2986  CB  CYS A 191     -39.858 -35.462  37.802  1.00  0.440          C  
ATOM   2987  SG  CYS A 191     -40.533 -35.029  39.415  1.00  0.440          S  
ATOM   2988  H   CYS A 191     -41.098 -33.606  36.503  1.00  0.240          H  
ATOM   2989  HA  CYS A 191     -40.480 -36.373  35.955  1.00  0.430          H  
ATOM   2990 1HB  CYS A 191     -39.247 -36.317  37.931  1.00  0.530          H  
ATOM   2991 2HB  CYS A 191     -39.210 -34.652  37.478  1.00  0.530          H  
ATOM   2992  N   ALA A 192     -41.847 -37.777  37.587  1.00  0.230          N  
ATOM   2993  CA  ALA A 192     -42.749 -38.676  38.295  1.00  0.120          C  
ATOM   2994  C   ALA A 192     -42.892 -38.248  39.743  1.00  0.190          C  
ATOM   2995  O   ALA A 192     -41.960 -37.718  40.331  1.00  0.380          O  
ATOM   2996  CB  ALA A 192     -42.223 -40.102  38.240  1.00  0.210          C  
ATOM   2997  H   ALA A 192     -40.993 -38.163  37.208  1.00  0.280          H  
ATOM   2998  HA  ALA A 192     -43.729 -38.629  37.814  1.00  0.140          H  
ATOM   2999 1HB  ALA A 192     -42.916 -40.764  38.754  1.00  0.250          H  
ATOM   3000 2HB  ALA A 192     -42.132 -40.408  37.199  1.00  0.250          H  
ATOM   3001 3HB  ALA A 192     -41.246 -40.149  38.720  1.00  0.250          H  
ATOM   3002  N   GLN A 193     -44.017 -38.556  40.370  1.00  0.390          N  
ATOM   3003  CA  GLN A 193     -44.215 -38.211  41.783  1.00  0.580          C  
ATOM   3004  C   GLN A 193     -43.222 -38.938  42.705  1.00  0.450          C  
ATOM   3005  O   GLN A 193     -43.090 -38.612  43.883  1.00  0.610          O  
ATOM   3006  CB  GLN A 193     -45.658 -38.526  42.205  1.00  0.740          C  
ATOM   3007  CG  GLN A 193     -46.012 -40.022  42.311  1.00  0.740          C  
ATOM   3008  CD  GLN A 193     -46.406 -40.658  40.987  1.00  0.740          C  
ATOM   3009  OE1 GLN A 193     -45.910 -40.276  39.916  1.00  0.740          O  
ATOM   3010  NE2 GLN A 193     -47.301 -41.633  41.049  1.00  0.740          N  
ATOM   3011  H   GLN A 193     -44.772 -39.012  39.854  1.00  0.470          H  
ATOM   3012  HA  GLN A 193     -44.048 -37.139  41.894  1.00  0.700          H  
ATOM   3013 1HB  GLN A 193     -45.852 -38.072  43.177  1.00  0.880          H  
ATOM   3014 2HB  GLN A 193     -46.347 -38.071  41.494  1.00  0.880          H  
ATOM   3015 1HG  GLN A 193     -45.192 -40.573  42.735  1.00  0.880          H  
ATOM   3016 2HG  GLN A 193     -46.871 -40.104  42.976  1.00  0.880          H  
ATOM   3017 1HE2 GLN A 193     -47.604 -42.093  40.212  1.00  0.880          H  
ATOM   3018 2HE2 GLN A 193     -47.684 -41.910  41.933  1.00  0.880          H  
ATOM   3019  N   GLN A 194     -42.568 -39.962  42.164  1.00  0.190          N  
ATOM   3020  CA  GLN A 194     -41.576 -40.759  42.851  1.00  0.040          C  
ATOM   3021  C   GLN A 194     -40.151 -40.246  42.601  1.00  0.250          C  
ATOM   3022  O   GLN A 194     -39.191 -40.869  43.058  1.00  0.300          O  
ATOM   3023  CB  GLN A 194     -41.670 -42.219  42.389  1.00  0.120          C  
ATOM   3024  CG  GLN A 194     -42.985 -42.900  42.740  1.00  0.120          C  
ATOM   3025  CD  GLN A 194     -43.049 -44.336  42.265  1.00  0.120          C  
ATOM   3026  OE1 GLN A 194     -42.019 -44.960  41.998  1.00  0.120          O  
ATOM   3027  NE2 GLN A 194     -44.258 -44.871  42.155  1.00  0.120          N  
ATOM   3028  H   GLN A 194     -42.760 -40.163  41.196  1.00  0.230          H  
ATOM   3029  HA  GLN A 194     -41.770 -40.708  43.921  1.00  0.050          H  
ATOM   3030 1HB  GLN A 194     -41.544 -42.264  41.305  1.00  0.140          H  
ATOM   3031 2HB  GLN A 194     -40.860 -42.796  42.837  1.00  0.140          H  
ATOM   3032 1HG  GLN A 194     -43.119 -42.883  43.820  1.00  0.140          H  
ATOM   3033 2HG  GLN A 194     -43.788 -42.362  42.255  1.00  0.140          H  
ATOM   3034 1HE2 GLN A 194     -44.360 -45.818  41.846  1.00  0.140          H  
ATOM   3035 2HE2 GLN A 194     -45.070 -44.334  42.385  1.00  0.140          H  
ATOM   3036  N   CYS A 195     -39.998 -39.154  41.840  1.00  0.430          N  
ATOM   3037  CA  CYS A 195     -38.667 -38.675  41.499  1.00  0.710          C  
ATOM   3038  C   CYS A 195     -37.980 -38.034  42.703  1.00  0.470          C  
ATOM   3039  O   CYS A 195     -38.616 -37.420  43.561  1.00  0.460          O  
ATOM   3040  CB  CYS A 195     -38.720 -37.635  40.362  1.00  0.880          C  
ATOM   3041  SG  CYS A 195     -39.165 -35.889  40.864  1.00  0.880          S  
ATOM   3042  H   CYS A 195     -40.809 -38.650  41.477  1.00  0.520          H  
ATOM   3043  HA  CYS A 195     -38.070 -39.522  41.166  1.00  0.850          H  
ATOM   3044 1HB  CYS A 195     -37.755 -37.601  39.854  1.00  1.060          H  
ATOM   3045 2HB  CYS A 195     -39.457 -37.969  39.635  1.00  1.060          H  
ATOM   3046  N   SER A 196     -36.650 -38.095  42.701  1.00  0.410          N  
ATOM   3047  CA  SER A 196     -35.802 -37.486  43.728  1.00  0.190          C  
ATOM   3048  C   SER A 196     -34.714 -36.660  43.066  1.00  0.100          C  
ATOM   3049  O   SER A 196     -33.668 -36.371  43.650  1.00  0.120          O  
ATOM   3050  CB  SER A 196     -35.205 -38.572  44.607  1.00  0.350          C  
ATOM   3051  OG  SER A 196     -34.444 -39.489  43.850  1.00  0.350          O  
ATOM   3052  H   SER A 196     -36.188 -38.632  41.977  1.00  0.490          H  
ATOM   3053  HA  SER A 196     -36.414 -36.826  44.343  1.00  0.230          H  
ATOM   3054 1HB  SER A 196     -34.578 -38.123  45.376  1.00  0.420          H  
ATOM   3055 2HB  SER A 196     -36.014 -39.100  45.110  1.00  0.420          H  
ATOM   3056  HG  SER A 196     -33.522 -39.166  43.836  1.00  0.420          H  
ATOM   3057  N   GLY A 197     -34.972 -36.320  41.818  1.00  0.160          N  
ATOM   3058  CA  GLY A 197     -34.056 -35.606  40.951  1.00  0.100          C  
ATOM   3059  C   GLY A 197     -34.738 -35.441  39.607  1.00  0.160          C  
ATOM   3060  O   GLY A 197     -35.928 -35.150  39.548  1.00  0.370          O  
ATOM   3061  H   GLY A 197     -35.879 -36.577  41.456  1.00  0.190          H  
ATOM   3062 1HA  GLY A 197     -33.814 -34.633  41.377  1.00  0.120          H  
ATOM   3063 2HA  GLY A 197     -33.128 -36.169  40.839  1.00  0.120          H  
ATOM   3064  N   ARG A 198     -33.973 -35.542  38.539  1.00  0.230          N  
ATOM   3065  CA  ARG A 198     -34.501 -35.374  37.187  1.00  0.250          C  
ATOM   3066  C   ARG A 198     -34.920 -36.711  36.581  1.00  0.230          C  
ATOM   3067  O   ARG A 198     -34.651 -37.764  37.170  1.00  0.290          O  
ATOM   3068  CB  ARG A 198     -33.500 -34.639  36.331  1.00  0.340          C  
ATOM   3069  CG  ARG A 198     -33.331 -33.199  36.779  1.00  0.340          C  
ATOM   3070  CD  ARG A 198     -32.406 -32.474  35.951  1.00  0.340          C  
ATOM   3071  NE  ARG A 198     -32.305 -31.070  36.324  1.00  0.340          N  
ATOM   3072  CZ  ARG A 198     -33.102 -30.066  35.832  1.00  0.340          C  
ATOM   3073  NH1 ARG A 198     -34.031 -30.279  34.935  1.00  0.340          N  
ATOM   3074  NH2 ARG A 198     -32.976 -28.822  36.231  1.00  0.340          N  
ATOM   3075  H   ARG A 198     -32.995 -35.775  38.669  1.00  0.280          H  
ATOM   3076  HA  ARG A 198     -35.392 -34.744  37.240  1.00  0.300          H  
ATOM   3077 1HB  ARG A 198     -32.528 -35.134  36.371  1.00  0.410          H  
ATOM   3078 2HB  ARG A 198     -33.828 -34.635  35.294  1.00  0.410          H  
ATOM   3079 1HG  ARG A 198     -34.293 -32.709  36.720  1.00  0.410          H  
ATOM   3080 2HG  ARG A 198     -32.971 -33.168  37.804  1.00  0.410          H  
ATOM   3081 1HD  ARG A 198     -31.412 -32.923  36.006  1.00  0.410          H  
ATOM   3082 2HD  ARG A 198     -32.773 -32.528  34.975  1.00  0.410          H  
ATOM   3083  HE  ARG A 198     -31.565 -30.813  36.977  1.00  0.410          H  
ATOM   3084 1HH1 ARG A 198     -34.201 -31.189  34.529  1.00  0.410          H  
ATOM   3085 2HH1 ARG A 198     -34.583 -29.461  34.615  1.00  0.410          H  
ATOM   3086 1HH2 ARG A 198     -32.296 -28.550  36.934  1.00  0.410          H  
ATOM   3087 2HH2 ARG A 198     -33.602 -28.130  35.788  1.00  0.410          H  
ATOM   3088  N   CYS A 199     -35.635 -36.665  35.450  1.00  0.320          N  
ATOM   3089  CA  CYS A 199     -36.077 -37.872  34.744  1.00  0.280          C  
ATOM   3090  C   CYS A 199     -35.932 -37.764  33.226  1.00  0.300          C  
ATOM   3091  O   CYS A 199     -35.710 -36.684  32.681  1.00  0.380          O  
ATOM   3092  CB  CYS A 199     -37.553 -38.150  35.038  1.00  0.410          C  
ATOM   3093  SG  CYS A 199     -37.945 -38.314  36.762  1.00  0.410          S  
ATOM   3094  H   CYS A 199     -35.885 -35.746  35.067  1.00  0.380          H  
ATOM   3095  HA  CYS A 199     -35.479 -38.716  35.080  1.00  0.340          H  
ATOM   3096 1HB  CYS A 199     -38.170 -37.348  34.622  1.00  0.490          H  
ATOM   3097 2HB  CYS A 199     -37.855 -39.073  34.549  1.00  0.490          H  
ATOM   3098  HG  CYS A 199     -37.572 -37.069  37.084  1.00  0.490          H  
ATOM   3099  N   ARG A 200     -36.091 -38.904  32.542  1.00  0.270          N  
ATOM   3100  CA  ARG A 200     -36.104 -38.991  31.083  1.00  0.320          C  
ATOM   3101  C   ARG A 200     -37.505 -38.733  30.529  1.00  0.310          C  
ATOM   3102  O   ARG A 200     -37.689 -38.567  29.322  1.00  0.350          O  
ATOM   3103  CB  ARG A 200     -35.713 -40.391  30.616  1.00  0.430          C  
ATOM   3104  CG  ARG A 200     -34.352 -40.810  30.985  1.00  0.430          C  
ATOM   3105  CD  ARG A 200     -33.997 -42.187  30.528  1.00  0.430          C  
ATOM   3106  NE  ARG A 200     -34.773 -43.252  31.175  1.00  0.430          N  
ATOM   3107  CZ  ARG A 200     -34.691 -44.582  30.876  1.00  0.430          C  
ATOM   3108  NH1 ARG A 200     -33.834 -45.033  29.952  1.00  0.430          N  
ATOM   3109  NH2 ARG A 200     -35.464 -45.474  31.515  1.00  0.430          N  
ATOM   3110  H   ARG A 200     -36.209 -39.768  33.066  1.00  0.320          H  
ATOM   3111  HA  ARG A 200     -35.409 -38.255  30.678  1.00  0.380          H  
ATOM   3112 1HB  ARG A 200     -36.403 -41.121  31.020  1.00  0.510          H  
ATOM   3113 2HB  ARG A 200     -35.785 -40.443  29.533  1.00  0.510          H  
ATOM   3114 1HG  ARG A 200     -33.645 -40.112  30.566  1.00  0.510          H  
ATOM   3115 2HG  ARG A 200     -34.279 -40.798  32.071  1.00  0.510          H  
ATOM   3116 1HD  ARG A 200     -34.126 -42.261  29.451  1.00  0.510          H  
ATOM   3117 2HD  ARG A 200     -32.983 -42.332  30.776  1.00  0.510          H  
ATOM   3118  HE  ARG A 200     -35.430 -42.976  31.889  1.00  0.510          H  
ATOM   3119 1HH1 ARG A 200     -33.172 -44.414  29.455  1.00  0.510          H  
ATOM   3120 2HH1 ARG A 200     -33.791 -46.021  29.750  1.00  0.510          H  
ATOM   3121 1HH2 ARG A 200     -36.143 -45.206  32.256  1.00  0.510          H  
ATOM   3122 2HH2 ARG A 200     -35.395 -46.450  31.284  1.00  0.510          H  
ATOM   3123  N   GLY A 201     -38.489 -38.767  31.418  1.00  0.330          N  
ATOM   3124  CA  GLY A 201     -39.896 -38.698  31.068  1.00  0.300          C  
ATOM   3125  C   GLY A 201     -40.763 -38.755  32.321  1.00  0.260          C  
ATOM   3126  O   GLY A 201     -40.266 -38.609  33.437  1.00  0.260          O  
ATOM   3127  H   GLY A 201     -38.242 -38.841  32.391  1.00  0.400          H  
ATOM   3128 1HA  GLY A 201     -40.094 -37.775  30.523  1.00  0.360          H  
ATOM   3129 2HA  GLY A 201     -40.149 -39.531  30.409  1.00  0.360          H  
ATOM   3130  N   LYS A 202     -42.064 -38.963  32.128  1.00  0.260          N  
ATOM   3131  CA  LYS A 202     -43.042 -38.927  33.219  1.00  0.240          C  
ATOM   3132  C   LYS A 202     -43.265 -40.225  34.012  1.00  0.240          C  
ATOM   3133  O   LYS A 202     -43.979 -40.205  35.022  1.00  0.240          O  
ATOM   3134  CB  LYS A 202     -44.388 -38.468  32.650  1.00  0.340          C  
ATOM   3135  CG  LYS A 202     -44.391 -37.025  32.145  1.00  0.340          C  
ATOM   3136  CD  LYS A 202     -45.731 -36.622  31.553  1.00  0.340          C  
ATOM   3137  CE  LYS A 202     -45.711 -35.168  31.081  1.00  0.340          C  
ATOM   3138  NZ  LYS A 202     -47.005 -34.767  30.447  1.00  0.340          N  
ATOM   3139  H   LYS A 202     -42.386 -39.125  31.185  1.00  0.310          H  
ATOM   3140  HA  LYS A 202     -42.702 -38.173  33.933  1.00  0.290          H  
ATOM   3141 1HB  LYS A 202     -44.675 -39.121  31.827  1.00  0.410          H  
ATOM   3142 2HB  LYS A 202     -45.153 -38.554  33.421  1.00  0.410          H  
ATOM   3143 1HG  LYS A 202     -44.197 -36.378  32.989  1.00  0.410          H  
ATOM   3144 2HG  LYS A 202     -43.601 -36.880  31.412  1.00  0.410          H  
ATOM   3145 1HD  LYS A 202     -45.969 -37.270  30.708  1.00  0.410          H  
ATOM   3146 2HD  LYS A 202     -46.507 -36.738  32.309  1.00  0.410          H  
ATOM   3147 1HE  LYS A 202     -45.521 -34.520  31.936  1.00  0.410          H  
ATOM   3148 2HE  LYS A 202     -44.905 -35.039  30.357  1.00  0.410          H  
ATOM   3149 1HZ  LYS A 202     -46.950 -33.801  30.152  1.00  0.410          H  
ATOM   3150 2HZ  LYS A 202     -47.187 -35.353  29.644  1.00  0.410          H  
ATOM   3151 3HZ  LYS A 202     -47.758 -34.870  31.114  1.00  0.410          H  
ATOM   3152  N   SER A 203     -42.724 -41.356  33.562  1.00  0.250          N  
ATOM   3153  CA  SER A 203     -42.943 -42.608  34.276  1.00  0.240          C  
ATOM   3154  C   SER A 203     -41.970 -42.749  35.429  1.00  0.170          C  
ATOM   3155  O   SER A 203     -40.841 -42.283  35.339  1.00  0.180          O  
ATOM   3156  CB  SER A 203     -42.731 -43.805  33.365  1.00  0.340          C  
ATOM   3157  OG  SER A 203     -42.758 -45.014  34.102  1.00  0.340          O  
ATOM   3158  H   SER A 203     -42.118 -41.386  32.725  1.00  0.300          H  
ATOM   3159  HA  SER A 203     -43.969 -42.612  34.629  1.00  0.290          H  
ATOM   3160 1HB  SER A 203     -43.490 -43.823  32.590  1.00  0.410          H  
ATOM   3161 2HB  SER A 203     -41.774 -43.720  32.878  1.00  0.410          H  
ATOM   3162  HG  SER A 203     -42.440 -45.696  33.486  1.00  0.410          H  
ATOM   3163  N   PRO A 204     -42.330 -43.366  36.558  1.00  0.170          N  
ATOM   3164  CA  PRO A 204     -41.379 -43.730  37.589  1.00  0.170          C  
ATOM   3165  C   PRO A 204     -40.184 -44.493  36.981  1.00  0.220          C  
ATOM   3166  O   PRO A 204     -39.043 -44.325  37.421  1.00  0.360          O  
ATOM   3167  CB  PRO A 204     -42.231 -44.596  38.513  1.00  0.260          C  
ATOM   3168  CG  PRO A 204     -43.640 -44.024  38.359  1.00  0.260          C  
ATOM   3169  CD  PRO A 204     -43.745 -43.641  36.885  1.00  0.260          C  
ATOM   3170  HA  PRO A 204     -41.042 -42.822  38.104  1.00  0.200          H  
ATOM   3171 1HB  PRO A 204     -42.157 -45.654  38.217  1.00  0.310          H  
ATOM   3172 2HB  PRO A 204     -41.844 -44.526  39.533  1.00  0.310          H  
ATOM   3173 1HG  PRO A 204     -44.388 -44.773  38.660  1.00  0.310          H  
ATOM   3174 2HG  PRO A 204     -43.773 -43.162  39.034  1.00  0.310          H  
ATOM   3175 1HD  PRO A 204     -44.140 -44.474  36.282  1.00  0.310          H  
ATOM   3176 2HD  PRO A 204     -44.355 -42.723  36.796  1.00  0.310          H  
ATOM   3177  N   SER A 205     -40.431 -45.276  35.911  1.00  0.190          N  
ATOM   3178  CA  SER A 205     -39.390 -46.045  35.233  1.00  0.270          C  
ATOM   3179  C   SER A 205     -38.454 -45.179  34.370  1.00  0.330          C  
ATOM   3180  O   SER A 205     -37.481 -45.686  33.793  1.00  0.380          O  
ATOM   3181  CB  SER A 205     -40.016 -47.163  34.403  1.00  0.350          C  
ATOM   3182  OG  SER A 205     -40.826 -46.675  33.353  1.00  0.350          O  
ATOM   3183  H   SER A 205     -41.374 -45.390  35.541  1.00  0.230          H  
ATOM   3184  HA  SER A 205     -38.779 -46.520  36.001  1.00  0.320          H  
ATOM   3185 1HB  SER A 205     -39.220 -47.781  33.987  1.00  0.420          H  
ATOM   3186 2HB  SER A 205     -40.611 -47.801  35.053  1.00  0.420          H  
ATOM   3187  HG  SER A 205     -41.045 -47.447  32.816  1.00  0.420          H  
ATOM   3188  N   ASP A 206     -38.750 -43.878  34.278  1.00  0.320          N  
ATOM   3189  CA  ASP A 206     -37.944 -42.918  33.549  1.00  0.360          C  
ATOM   3190  C   ASP A 206     -37.026 -42.129  34.481  1.00  0.370          C  
ATOM   3191  O   ASP A 206     -36.286 -41.259  34.023  1.00  0.470          O  
ATOM   3192  CB  ASP A 206     -38.816 -41.897  32.801  1.00  0.490          C  
ATOM   3193  CG  ASP A 206     -39.617 -42.410  31.600  1.00  0.490          C  
ATOM   3194  OD1 ASP A 206     -39.080 -43.165  30.823  1.00  0.490          O  
ATOM   3195  OD2 ASP A 206     -40.793 -42.032  31.471  1.00  0.490          O  
ATOM   3196  H   ASP A 206     -39.558 -43.509  34.777  1.00  0.380          H  
ATOM   3197  HA  ASP A 206     -37.335 -43.456  32.830  1.00  0.430          H  
ATOM   3198 1HB  ASP A 206     -39.508 -41.437  33.503  1.00  0.590          H  
ATOM   3199 2HB  ASP A 206     -38.185 -41.124  32.461  1.00  0.590          H  
ATOM   3200  N   CYS A 207     -37.045 -42.409  35.788  1.00  0.370          N  
ATOM   3201  CA  CYS A 207     -36.252 -41.608  36.735  1.00  0.430          C  
ATOM   3202  C   CYS A 207     -34.736 -41.701  36.576  1.00  0.320          C  
ATOM   3203  O   CYS A 207     -34.192 -42.774  36.310  1.00  0.260          O  
ATOM   3204  CB  CYS A 207     -36.614 -41.960  38.183  1.00  0.580          C  
ATOM   3205  SG  CYS A 207     -38.334 -41.533  38.673  1.00  0.580          S  
ATOM   3206  H   CYS A 207     -37.645 -43.156  36.155  1.00  0.440          H  
ATOM   3207  HA  CYS A 207     -36.511 -40.580  36.581  1.00  0.520          H  
ATOM   3208 1HB  CYS A 207     -36.477 -43.029  38.344  1.00  0.690          H  
ATOM   3209 2HB  CYS A 207     -35.932 -41.435  38.854  1.00  0.690          H  
ATOM   3210  HG  CYS A 207     -38.875 -42.649  38.123  1.00  0.690          H  
ATOM   3211  N   CYS A 208     -34.048 -40.563  36.767  1.00  0.330          N  
ATOM   3212  CA  CYS A 208     -32.594 -40.510  36.694  1.00  0.280          C  
ATOM   3213  C   CYS A 208     -31.974 -40.692  38.075  1.00  0.250          C  
ATOM   3214  O   CYS A 208     -32.619 -40.463  39.099  1.00  0.310          O  
ATOM   3215  CB  CYS A 208     -32.087 -39.191  36.112  1.00  0.410          C  
ATOM   3216  SG  CYS A 208     -30.307 -39.230  35.803  1.00  0.410          S  
ATOM   3217  H   CYS A 208     -34.534 -39.694  36.972  1.00  0.400          H  
ATOM   3218  HA  CYS A 208     -32.252 -41.320  36.050  1.00  0.340          H  
ATOM   3219 1HB  CYS A 208     -32.605 -38.962  35.183  1.00  0.490          H  
ATOM   3220 2HB  CYS A 208     -32.288 -38.384  36.815  1.00  0.490          H  
ATOM   3221  N   HIS A 209     -30.722 -41.115  38.080  1.00  0.180          N  
ATOM   3222  CA  HIS A 209     -29.887 -41.296  39.259  1.00  0.180          C  
ATOM   3223  C   HIS A 209     -29.770 -39.995  40.075  1.00  0.270          C  
ATOM   3224  O   HIS A 209     -29.790 -38.900  39.533  1.00  0.280          O  
ATOM   3225  CB  HIS A 209     -28.494 -41.749  38.826  1.00  0.250          C  
ATOM   3226  CG  HIS A 209     -27.674 -42.277  39.935  1.00  0.250          C  
ATOM   3227  ND1 HIS A 209     -26.986 -41.477  40.828  1.00  0.250          N  
ATOM   3228  CD2 HIS A 209     -27.441 -43.556  40.310  1.00  0.250          C  
ATOM   3229  CE1 HIS A 209     -26.365 -42.262  41.711  1.00  0.250          C  
ATOM   3230  NE2 HIS A 209     -26.631 -43.518  41.411  1.00  0.250          N  
ATOM   3231  H   HIS A 209     -30.299 -41.297  37.180  1.00  0.220          H  
ATOM   3232  HA  HIS A 209     -30.321 -42.064  39.899  1.00  0.220          H  
ATOM   3233 1HB  HIS A 209     -28.580 -42.518  38.065  1.00  0.300          H  
ATOM   3234 2HB  HIS A 209     -27.960 -40.911  38.374  1.00  0.300          H  
ATOM   3235  HD2 HIS A 209     -27.833 -44.452  39.821  1.00  0.300          H  
ATOM   3236  HE1 HIS A 209     -25.739 -41.942  42.538  1.00  0.300          H  
ATOM   3237  HE2 HIS A 209     -26.289 -44.337  41.907  1.00  0.300          H  
ATOM   3238  N   ASN A 210     -29.631 -40.084  41.391  1.00  0.360          N  
ATOM   3239  CA  ASN A 210     -29.504 -38.868  42.211  1.00  0.370          C  
ATOM   3240  C   ASN A 210     -28.305 -37.960  41.871  1.00  0.370          C  
ATOM   3241  O   ASN A 210     -28.351 -36.754  42.121  1.00  0.450          O  
ATOM   3242  CB  ASN A 210     -29.464 -39.232  43.682  1.00  0.510          C  
ATOM   3243  CG  ASN A 210     -30.815 -39.614  44.206  1.00  0.510          C  
ATOM   3244  OD1 ASN A 210     -31.830 -39.229  43.618  1.00  0.510          O  
ATOM   3245  ND2 ASN A 210     -30.852 -40.361  45.279  1.00  0.510          N  
ATOM   3246  H   ASN A 210     -29.627 -40.992  41.835  1.00  0.430          H  
ATOM   3247  HA  ASN A 210     -30.399 -38.267  42.039  1.00  0.440          H  
ATOM   3248 1HB  ASN A 210     -28.776 -40.067  43.829  1.00  0.620          H  
ATOM   3249 2HB  ASN A 210     -29.084 -38.388  44.257  1.00  0.620          H  
ATOM   3250 1HD2 ASN A 210     -31.734 -40.641  45.659  1.00  0.620          H  
ATOM   3251 2HD2 ASN A 210     -30.005 -40.653  45.722  1.00  0.620          H  
ATOM   3252  N   GLN A 211     -27.239 -38.511  41.286  1.00  0.310          N  
ATOM   3253  CA  GLN A 211     -26.059 -37.712  40.956  1.00  0.300          C  
ATOM   3254  C   GLN A 211     -26.140 -37.049  39.583  1.00  0.290          C  
ATOM   3255  O   GLN A 211     -25.182 -36.439  39.114  1.00  0.280          O  
ATOM   3256  CB  GLN A 211     -24.813 -38.574  41.030  1.00  0.420          C  
ATOM   3257  CG  GLN A 211     -24.525 -39.114  42.345  1.00  0.420          C  
ATOM   3258  CD  GLN A 211     -24.271 -38.053  43.297  1.00  0.420          C  
ATOM   3259  OE1 GLN A 211     -23.523 -37.103  43.022  1.00  0.420          O  
ATOM   3260  NE2 GLN A 211     -24.890 -38.189  44.436  1.00  0.420          N  
ATOM   3261  H   GLN A 211     -27.210 -39.520  41.100  1.00  0.370          H  
ATOM   3262  HA  GLN A 211     -25.976 -36.912  41.691  1.00  0.360          H  
ATOM   3263 1HB  GLN A 211     -24.852 -39.383  40.298  1.00  0.510          H  
ATOM   3264 2HB  GLN A 211     -23.993 -37.978  40.821  1.00  0.510          H  
ATOM   3265 1HG  GLN A 211     -25.383 -39.659  42.698  1.00  0.510          H  
ATOM   3266 2HG  GLN A 211     -23.650 -39.760  42.292  1.00  0.510          H  
ATOM   3267 1HE2 GLN A 211     -24.739 -37.518  45.201  1.00  0.510          H  
ATOM   3268 2HE2 GLN A 211     -25.467 -38.980  44.607  1.00  0.510          H  
ATOM   3269  N   CYS A 212     -27.268 -37.208  38.939  1.00  0.300          N  
ATOM   3270  CA  CYS A 212     -27.604 -36.697  37.627  1.00  0.230          C  
ATOM   3271  C   CYS A 212     -27.989 -35.232  37.587  1.00  0.260          C  
ATOM   3272  O   CYS A 212     -28.882 -34.820  38.332  1.00  0.450          O  
ATOM   3273  CB  CYS A 212     -28.814 -37.488  37.251  1.00  0.350          C  
ATOM   3274  SG  CYS A 212     -29.557 -37.349  35.722  1.00  0.350          S  
ATOM   3275  H   CYS A 212     -28.011 -37.748  39.395  1.00  0.360          H  
ATOM   3276  HA  CYS A 212     -26.765 -36.866  36.954  1.00  0.280          H  
ATOM   3277 1HB  CYS A 212     -28.580 -38.528  37.442  1.00  0.420          H  
ATOM   3278 2HB  CYS A 212     -29.585 -37.205  37.958  1.00  0.420          H  
ATOM   3279  N   ALA A 213     -27.367 -34.461  36.696  1.00  0.110          N  
ATOM   3280  CA  ALA A 213     -27.721 -33.061  36.460  1.00  0.140          C  
ATOM   3281  C   ALA A 213     -28.228 -32.980  35.040  1.00  0.130          C  
ATOM   3282  O   ALA A 213     -27.965 -33.893  34.254  1.00  0.110          O  
ATOM   3283  CB  ALA A 213     -26.559 -32.132  36.705  1.00  0.180          C  
ATOM   3284  H   ALA A 213     -26.608 -34.853  36.128  1.00  0.130          H  
ATOM   3285  HA  ALA A 213     -28.539 -32.782  37.101  1.00  0.170          H  
ATOM   3286 1HB  ALA A 213     -26.871 -31.108  36.504  1.00  0.220          H  
ATOM   3287 2HB  ALA A 213     -26.270 -32.220  37.726  1.00  0.220          H  
ATOM   3288 3HB  ALA A 213     -25.739 -32.402  36.063  1.00  0.220          H  
ATOM   3289  N   ALA A 214     -28.980 -31.932  34.686  1.00  0.130          N  
ATOM   3290  CA  ALA A 214     -29.463 -31.846  33.295  1.00  0.090          C  
ATOM   3291  C   ALA A 214     -30.455 -32.996  32.998  1.00  0.150          C  
ATOM   3292  O   ALA A 214     -31.670 -32.789  32.983  1.00  0.280          O  
ATOM   3293  CB  ALA A 214     -28.308 -31.819  32.274  1.00  0.140          C  
ATOM   3294  H   ALA A 214     -29.201 -31.212  35.392  1.00  0.160          H  
ATOM   3295  HA  ALA A 214     -30.008 -30.911  33.202  1.00  0.110          H  
ATOM   3296 1HB  ALA A 214     -28.721 -31.714  31.272  1.00  0.170          H  
ATOM   3297 2HB  ALA A 214     -27.662 -30.966  32.491  1.00  0.170          H  
ATOM   3298 3HB  ALA A 214     -27.717 -32.713  32.288  1.00  0.170          H  
ATOM   3299  N   GLY A 215     -29.946 -34.145  32.581  1.00  0.100          N  
ATOM   3300  CA  GLY A 215     -30.776 -35.295  32.227  1.00  0.130          C  
ATOM   3301  C   GLY A 215     -29.907 -36.522  31.973  1.00  0.150          C  
ATOM   3302  O   GLY A 215     -28.712 -36.517  32.282  1.00  0.470          O  
ATOM   3303  H   GLY A 215     -28.939 -34.245  32.657  1.00  0.120          H  
ATOM   3304 1HA  GLY A 215     -31.476 -35.504  33.036  1.00  0.160          H  
ATOM   3305 2HA  GLY A 215     -31.361 -35.065  31.338  1.00  0.160          H  
ATOM   3306  N   CYS A 216     -30.504 -37.594  31.460  1.00  0.160          N  
ATOM   3307  CA  CYS A 216     -29.769 -38.847  31.267  1.00  0.100          C  
ATOM   3308  C   CYS A 216     -30.356 -39.715  30.200  1.00  0.120          C  
ATOM   3309  O   CYS A 216     -31.449 -39.447  29.699  1.00  0.330          O  
ATOM   3310  CB  CYS A 216     -29.831 -39.680  32.491  1.00  0.160          C  
ATOM   3311  SG  CYS A 216     -31.497 -40.249  32.809  1.00  0.160          S  
ATOM   3312  H   CYS A 216     -31.485 -37.546  31.214  1.00  0.190          H  
ATOM   3313  HA  CYS A 216     -28.734 -38.633  31.014  1.00  0.120          H  
ATOM   3314 1HB  CYS A 216     -29.189 -40.544  32.409  1.00  0.200          H  
ATOM   3315 2HB  CYS A 216     -29.477 -39.102  33.287  1.00  0.200          H  
ATOM   3316  HG  CYS A 216     -31.106 -41.302  33.568  1.00  0.200          H  
ATOM   3317  N   THR A 217     -29.645 -40.807  29.904  1.00  0.040          N  
ATOM   3318  CA  THR A 217     -30.115 -41.803  28.959  1.00  0.150          C  
ATOM   3319  C   THR A 217     -30.581 -43.072  29.685  1.00  0.180          C  
ATOM   3320  O   THR A 217     -31.075 -44.013  29.058  1.00  0.340          O  
ATOM   3321  CB  THR A 217     -29.015 -42.147  27.938  1.00  0.170          C  
ATOM   3322  OG1 THR A 217     -27.892 -42.736  28.607  1.00  0.170          O  
ATOM   3323  CG2 THR A 217     -28.553 -40.853  27.261  1.00  0.170          C  
ATOM   3324  H   THR A 217     -28.720 -40.942  30.330  1.00  0.050          H  
ATOM   3325  HA  THR A 217     -30.969 -41.395  28.419  1.00  0.180          H  
ATOM   3326  HB  THR A 217     -29.400 -42.840  27.191  1.00  0.200          H  
ATOM   3327  HG1 THR A 217     -28.092 -43.659  28.816  1.00  0.200          H  
ATOM   3328 1HG2 THR A 217     -27.772 -41.083  26.539  1.00  0.200          H  
ATOM   3329 2HG2 THR A 217     -29.397 -40.391  26.750  1.00  0.200          H  
ATOM   3330 3HG2 THR A 217     -28.161 -40.162  28.006  1.00  0.200          H  
ATOM   3331  N   GLY A 218     -30.477 -43.070  31.016  1.00  0.060          N  
ATOM   3332  CA  GLY A 218     -30.836 -44.212  31.852  1.00  0.080          C  
ATOM   3333  C   GLY A 218     -30.681 -43.888  33.342  1.00  0.070          C  
ATOM   3334  O   GLY A 218     -30.206 -42.812  33.696  1.00  0.050          O  
ATOM   3335  H   GLY A 218     -30.117 -42.232  31.447  1.00  0.070          H  
ATOM   3336 1HA  GLY A 218     -31.857 -44.496  31.642  1.00  0.100          H  
ATOM   3337 2HA  GLY A 218     -30.198 -45.054  31.587  1.00  0.100          H  
ATOM   3338  N   PRO A 219     -31.096 -44.802  34.231  1.00  0.090          N  
ATOM   3339  CA  PRO A 219     -31.098 -44.686  35.687  1.00  0.130          C  
ATOM   3340  C   PRO A 219     -29.767 -44.859  36.431  1.00  0.130          C  
ATOM   3341  O   PRO A 219     -29.746 -44.711  37.653  1.00  0.170          O  
ATOM   3342  CB  PRO A 219     -32.062 -45.812  36.081  1.00  0.200          C  
ATOM   3343  CG  PRO A 219     -31.887 -46.864  35.004  1.00  0.200          C  
ATOM   3344  CD  PRO A 219     -31.651 -46.084  33.729  1.00  0.200          C  
ATOM   3345  HA  PRO A 219     -31.546 -43.717  35.954  1.00  0.160          H  
ATOM   3346 1HB  PRO A 219     -31.812 -46.181  37.086  1.00  0.230          H  
ATOM   3347 2HB  PRO A 219     -33.094 -45.412  36.133  1.00  0.230          H  
ATOM   3348 1HG  PRO A 219     -31.043 -47.528  35.256  1.00  0.230          H  
ATOM   3349 2HG  PRO A 219     -32.786 -47.499  34.953  1.00  0.230          H  
ATOM   3350 1HD  PRO A 219     -30.913 -46.618  33.105  1.00  0.230          H  
ATOM   3351 2HD  PRO A 219     -32.612 -45.929  33.216  1.00  0.230          H  
ATOM   3352  N   ARG A 220     -28.691 -45.277  35.758  1.00  0.100          N  
ATOM   3353  CA  ARG A 220     -27.438 -45.535  36.470  1.00  0.150          C  
ATOM   3354  C   ARG A 220     -26.579 -44.272  36.586  1.00  0.180          C  
ATOM   3355  O   ARG A 220     -26.737 -43.329  35.809  1.00  0.150          O  
ATOM   3356  CB  ARG A 220     -26.652 -46.631  35.771  1.00  0.190          C  
ATOM   3357  CG  ARG A 220     -27.389 -47.975  35.691  1.00  0.190          C  
ATOM   3358  CD  ARG A 220     -26.639 -48.965  34.891  1.00  0.190          C  
ATOM   3359  NE  ARG A 220     -26.512 -48.515  33.508  1.00  0.190          N  
ATOM   3360  CZ  ARG A 220     -25.835 -49.149  32.527  1.00  0.190          C  
ATOM   3361  NH1 ARG A 220     -25.233 -50.312  32.752  1.00  0.190          N  
ATOM   3362  NH2 ARG A 220     -25.778 -48.583  31.332  1.00  0.190          N  
ATOM   3363  H   ARG A 220     -28.677 -45.406  34.733  1.00  0.120          H  
ATOM   3364  HA  ARG A 220     -27.675 -45.881  37.476  1.00  0.180          H  
ATOM   3365 1HB  ARG A 220     -26.380 -46.308  34.774  1.00  0.230          H  
ATOM   3366 2HB  ARG A 220     -25.722 -46.805  36.315  1.00  0.230          H  
ATOM   3367 1HG  ARG A 220     -27.538 -48.371  36.693  1.00  0.230          H  
ATOM   3368 2HG  ARG A 220     -28.357 -47.822  35.211  1.00  0.230          H  
ATOM   3369 1HD  ARG A 220     -25.641 -49.090  35.309  1.00  0.230          H  
ATOM   3370 2HD  ARG A 220     -27.170 -49.915  34.899  1.00  0.230          H  
ATOM   3371  HE  ARG A 220     -26.975 -47.618  33.255  1.00  0.230          H  
ATOM   3372 1HH1 ARG A 220     -25.277 -50.739  33.665  1.00  0.230          H  
ATOM   3373 2HH1 ARG A 220     -24.728 -50.772  32.008  1.00  0.230          H  
ATOM   3374 1HH2 ARG A 220     -26.222 -47.651  31.192  1.00  0.230          H  
ATOM   3375 2HH2 ARG A 220     -25.281 -49.021  30.578  1.00  0.230          H  
ATOM   3376  N   GLU A 221     -25.622 -44.281  37.515  1.00  0.230          N  
ATOM   3377  CA  GLU A 221     -24.661 -43.189  37.717  1.00  0.260          C  
ATOM   3378  C   GLU A 221     -23.780 -42.941  36.485  1.00  0.260          C  
ATOM   3379  O   GLU A 221     -23.141 -41.892  36.357  1.00  0.280          O  
ATOM   3380  CB  GLU A 221     -23.789 -43.492  38.948  1.00  0.350          C  
ATOM   3381  CG  GLU A 221     -22.929 -44.787  38.888  1.00  0.350          C  
ATOM   3382  CD  GLU A 221     -23.643 -46.048  39.327  1.00  0.350          C  
ATOM   3383  OE1 GLU A 221     -24.850 -46.099  39.235  1.00  0.350          O  
ATOM   3384  OE2 GLU A 221     -22.979 -46.958  39.750  1.00  0.350          O  
ATOM   3385  H   GLU A 221     -25.559 -45.088  38.141  1.00  0.280          H  
ATOM   3386  HA  GLU A 221     -25.225 -42.275  37.917  1.00  0.310          H  
ATOM   3387 1HB  GLU A 221     -23.107 -42.656  39.113  1.00  0.420          H  
ATOM   3388 2HB  GLU A 221     -24.411 -43.562  39.821  1.00  0.420          H  
ATOM   3389 1HG  GLU A 221     -22.556 -44.937  37.888  1.00  0.420          H  
ATOM   3390 2HG  GLU A 221     -22.073 -44.646  39.544  1.00  0.420          H  
ATOM   3391  N   SER A 222     -23.696 -43.961  35.628  1.00  0.250          N  
ATOM   3392  CA  SER A 222     -22.944 -43.992  34.381  1.00  0.250          C  
ATOM   3393  C   SER A 222     -23.737 -43.513  33.158  1.00  0.230          C  
ATOM   3394  O   SER A 222     -23.178 -43.407  32.066  1.00  0.250          O  
ATOM   3395  CB  SER A 222     -22.491 -45.420  34.107  1.00  0.350          C  
ATOM   3396  OG  SER A 222     -23.594 -46.258  33.887  1.00  0.350          O  
ATOM   3397  H   SER A 222     -24.233 -44.787  35.851  1.00  0.300          H  
ATOM   3398  HA  SER A 222     -22.070 -43.352  34.489  1.00  0.300          H  
ATOM   3399 1HB  SER A 222     -21.839 -45.431  33.235  1.00  0.420          H  
ATOM   3400 2HB  SER A 222     -21.929 -45.801  34.936  1.00  0.420          H  
ATOM   3401  HG  SER A 222     -23.227 -47.120  33.670  1.00  0.420          H  
ATOM   3402  N   ASP A 223     -25.048 -43.271  33.310  1.00  0.200          N  
ATOM   3403  CA  ASP A 223     -25.906 -42.919  32.173  1.00  0.190          C  
ATOM   3404  C   ASP A 223     -26.234 -41.434  32.075  1.00  0.280          C  
ATOM   3405  O   ASP A 223     -27.059 -41.023  31.251  1.00  0.300          O  
ATOM   3406  CB  ASP A 223     -27.247 -43.654  32.278  1.00  0.270          C  
ATOM   3407  CG  ASP A 223     -27.209 -45.189  32.131  1.00  0.270          C  
ATOM   3408  OD1 ASP A 223     -26.541 -45.696  31.251  1.00  0.270          O  
ATOM   3409  OD2 ASP A 223     -27.887 -45.861  32.912  1.00  0.270          O  
ATOM   3410  H   ASP A 223     -25.477 -43.319  34.237  1.00  0.240          H  
ATOM   3411  HA  ASP A 223     -25.400 -43.219  31.255  1.00  0.230          H  
ATOM   3412 1HB  ASP A 223     -27.695 -43.409  33.245  1.00  0.320          H  
ATOM   3413 2HB  ASP A 223     -27.895 -43.267  31.518  1.00  0.320          H  
ATOM   3414  N   CYS A 224     -25.624 -40.626  32.923  1.00  0.330          N  
ATOM   3415  CA  CYS A 224     -25.950 -39.205  33.004  1.00  0.390          C  
ATOM   3416  C   CYS A 224     -25.358 -38.387  31.863  1.00  0.350          C  
ATOM   3417  O   CYS A 224     -24.268 -38.682  31.382  1.00  0.360          O  
ATOM   3418  CB  CYS A 224     -25.461 -38.668  34.344  1.00  0.520          C  
ATOM   3419  SG  CYS A 224     -26.242 -39.494  35.766  1.00  0.520          S  
ATOM   3420  H   CYS A 224     -24.931 -41.022  33.545  1.00  0.400          H  
ATOM   3421  HA  CYS A 224     -27.031 -39.099  32.977  1.00  0.470          H  
ATOM   3422 1HB  CYS A 224     -24.391 -38.785  34.429  1.00  0.630          H  
ATOM   3423 2HB  CYS A 224     -25.681 -37.601  34.410  1.00  0.630          H  
ATOM   3424  HG  CYS A 224     -27.506 -39.143  35.453  1.00  0.630          H  
ATOM   3425  N   LEU A 225     -26.060 -37.333  31.441  1.00  0.370          N  
ATOM   3426  CA  LEU A 225     -25.495 -36.443  30.430  1.00  0.360          C  
ATOM   3427  C   LEU A 225     -24.456 -35.554  31.084  1.00  0.350          C  
ATOM   3428  O   LEU A 225     -23.390 -35.277  30.531  1.00  0.390          O  
ATOM   3429  CB  LEU A 225     -26.575 -35.516  29.859  1.00  0.510          C  
ATOM   3430  CG  LEU A 225     -27.727 -36.135  29.064  1.00  0.510          C  
ATOM   3431  CD1 LEU A 225     -28.746 -35.024  28.784  1.00  0.510          C  
ATOM   3432  CD2 LEU A 225     -27.228 -36.780  27.782  1.00  0.510          C  
ATOM   3433  H   LEU A 225     -26.987 -37.130  31.827  1.00  0.440          H  
ATOM   3434  HA  LEU A 225     -25.015 -37.030  29.652  1.00  0.430          H  
ATOM   3435 1HB  LEU A 225     -27.024 -34.975  30.692  1.00  0.610          H  
ATOM   3436 2HB  LEU A 225     -26.084 -34.786  29.221  1.00  0.610          H  
ATOM   3437  HG  LEU A 225     -28.207 -36.886  29.654  1.00  0.610          H  
ATOM   3438 1HD1 LEU A 225     -29.596 -35.435  28.242  1.00  0.610          H  
ATOM   3439 2HD1 LEU A 225     -29.096 -34.596  29.726  1.00  0.610          H  
ATOM   3440 3HD1 LEU A 225     -28.289 -34.240  28.190  1.00  0.610          H  
ATOM   3441 1HD2 LEU A 225     -28.075 -37.206  27.244  1.00  0.610          H  
ATOM   3442 2HD2 LEU A 225     -26.741 -36.032  27.159  1.00  0.610          H  
ATOM   3443 3HD2 LEU A 225     -26.521 -37.573  28.016  1.00  0.610          H  
ATOM   3444  N   VAL A 226     -24.799 -35.105  32.280  1.00  0.320          N  
ATOM   3445  CA  VAL A 226     -23.995 -34.212  33.072  1.00  0.330          C  
ATOM   3446  C   VAL A 226     -23.898 -34.735  34.489  1.00  0.220          C  
ATOM   3447  O   VAL A 226     -24.904 -35.133  35.076  1.00  0.260          O  
ATOM   3448  CB  VAL A 226     -24.616 -32.806  33.101  1.00  0.460          C  
ATOM   3449  CG1 VAL A 226     -23.785 -31.898  33.941  1.00  0.460          C  
ATOM   3450  CG2 VAL A 226     -24.741 -32.237  31.688  1.00  0.460          C  
ATOM   3451  H   VAL A 226     -25.687 -35.404  32.661  1.00  0.380          H  
ATOM   3452  HA  VAL A 226     -22.995 -34.159  32.642  1.00  0.400          H  
ATOM   3453  HB  VAL A 226     -25.598 -32.863  33.556  1.00  0.550          H  
ATOM   3454 1HG1 VAL A 226     -24.262 -30.960  33.941  1.00  0.550          H  
ATOM   3455 2HG1 VAL A 226     -23.706 -32.251  34.960  1.00  0.550          H  
ATOM   3456 3HG1 VAL A 226     -22.786 -31.808  33.514  1.00  0.550          H  
ATOM   3457 1HG2 VAL A 226     -25.183 -31.249  31.744  1.00  0.550          H  
ATOM   3458 2HG2 VAL A 226     -23.756 -32.169  31.226  1.00  0.550          H  
ATOM   3459 3HG2 VAL A 226     -25.373 -32.876  31.080  1.00  0.550          H  
ATOM   3460  N   CYS A 227     -22.707 -34.732  35.034  1.00  0.180          N  
ATOM   3461  CA  CYS A 227     -22.515 -35.127  36.416  1.00  0.110          C  
ATOM   3462  C   CYS A 227     -22.763 -33.971  37.380  1.00  0.110          C  
ATOM   3463  O   CYS A 227     -22.141 -32.916  37.258  1.00  0.100          O  
ATOM   3464  CB  CYS A 227     -21.108 -35.649  36.613  1.00  0.180          C  
ATOM   3465  SG  CYS A 227     -20.719 -36.007  38.293  1.00  0.180          S  
ATOM   3466  H   CYS A 227     -21.914 -34.419  34.489  1.00  0.220          H  
ATOM   3467  HA  CYS A 227     -23.225 -35.926  36.642  1.00  0.130          H  
ATOM   3468 1HB  CYS A 227     -20.966 -36.556  36.028  1.00  0.220          H  
ATOM   3469 2HB  CYS A 227     -20.393 -34.910  36.254  1.00  0.220          H  
ATOM   3470  N   ARG A 228     -23.677 -34.142  38.332  1.00  0.140          N  
ATOM   3471  CA  ARG A 228     -23.982 -33.092  39.286  1.00  0.150          C  
ATOM   3472  C   ARG A 228     -22.808 -32.643  40.154  1.00  0.140          C  
ATOM   3473  O   ARG A 228     -22.678 -31.445  40.413  1.00  0.150          O  
ATOM   3474  CB  ARG A 228     -25.131 -33.537  40.166  1.00  0.210          C  
ATOM   3475  CG  ARG A 228     -25.664 -32.508  41.133  1.00  0.210          C  
ATOM   3476  CD  ARG A 228     -26.901 -33.014  41.806  1.00  0.210          C  
ATOM   3477  NE  ARG A 228     -27.946 -33.181  40.818  1.00  0.210          N  
ATOM   3478  CZ  ARG A 228     -28.708 -32.185  40.324  1.00  0.210          C  
ATOM   3479  NH1 ARG A 228     -28.597 -30.954  40.746  1.00  0.210          N  
ATOM   3480  NH2 ARG A 228     -29.553 -32.445  39.375  1.00  0.210          N  
ATOM   3481  H   ARG A 228     -24.209 -35.019  38.404  1.00  0.170          H  
ATOM   3482  HA  ARG A 228     -24.304 -32.221  38.723  1.00  0.180          H  
ATOM   3483 1HB  ARG A 228     -25.945 -33.883  39.537  1.00  0.250          H  
ATOM   3484 2HB  ARG A 228     -24.805 -34.392  40.763  1.00  0.250          H  
ATOM   3485 1HG  ARG A 228     -24.923 -32.289  41.893  1.00  0.250          H  
ATOM   3486 2HG  ARG A 228     -25.894 -31.599  40.585  1.00  0.250          H  
ATOM   3487 1HD  ARG A 228     -26.699 -33.992  42.252  1.00  0.250          H  
ATOM   3488 2HD  ARG A 228     -27.241 -32.324  42.575  1.00  0.250          H  
ATOM   3489  HE  ARG A 228     -28.089 -34.113  40.411  1.00  0.250          H  
ATOM   3490 1HH1 ARG A 228     -27.944 -30.713  41.468  1.00  0.250          H  
ATOM   3491 2HH1 ARG A 228     -29.176 -30.224  40.306  1.00  0.250          H  
ATOM   3492 1HH2 ARG A 228     -29.607 -33.394  39.009  1.00  0.250          H  
ATOM   3493 2HH2 ARG A 228     -30.060 -31.683  38.926  1.00  0.250          H  
ATOM   3494  N   LYS A 229     -21.967 -33.569  40.628  1.00  0.120          N  
ATOM   3495  CA  LYS A 229     -20.859 -33.175  41.501  1.00  0.130          C  
ATOM   3496  C   LYS A 229     -19.474 -33.539  40.954  1.00  0.120          C  
ATOM   3497  O   LYS A 229     -18.762 -32.641  40.510  1.00  0.130          O  
ATOM   3498  CB  LYS A 229     -21.077 -33.768  42.883  1.00  0.180          C  
ATOM   3499  CG  LYS A 229     -22.263 -33.149  43.642  1.00  0.180          C  
ATOM   3500  CD  LYS A 229     -22.433 -33.796  44.996  1.00  0.180          C  
ATOM   3501  CE  LYS A 229     -23.596 -33.263  45.788  1.00  0.180          C  
ATOM   3502  NZ  LYS A 229     -23.694 -33.966  47.108  1.00  0.180          N  
ATOM   3503  H   LYS A 229     -22.092 -34.542  40.370  1.00  0.140          H  
ATOM   3504  HA  LYS A 229     -20.876 -32.091  41.602  1.00  0.160          H  
ATOM   3505 1HB  LYS A 229     -21.279 -34.834  42.788  1.00  0.210          H  
ATOM   3506 2HB  LYS A 229     -20.174 -33.658  43.487  1.00  0.210          H  
ATOM   3507 1HG  LYS A 229     -22.113 -32.076  43.754  1.00  0.210          H  
ATOM   3508 2HG  LYS A 229     -23.166 -33.317  43.071  1.00  0.210          H  
ATOM   3509 1HD  LYS A 229     -22.677 -34.832  44.828  1.00  0.210          H  
ATOM   3510 2HD  LYS A 229     -21.510 -33.739  45.577  1.00  0.210          H  
ATOM   3511 1HE  LYS A 229     -23.489 -32.193  45.954  1.00  0.210          H  
ATOM   3512 2HE  LYS A 229     -24.511 -33.447  45.224  1.00  0.210          H  
ATOM   3513 1HZ  LYS A 229     -24.491 -33.630  47.625  1.00  0.210          H  
ATOM   3514 2HZ  LYS A 229     -23.784 -35.002  46.942  1.00  0.210          H  
ATOM   3515 3HZ  LYS A 229     -22.855 -33.800  47.640  1.00  0.210          H  
ATOM   3516  N   PHE A 230     -19.083 -34.831  40.949  1.00  0.150          N  
ATOM   3517  CA  PHE A 230     -17.775 -35.204  40.379  1.00  0.210          C  
ATOM   3518  C   PHE A 230     -17.803 -36.411  39.464  1.00  0.240          C  
ATOM   3519  O   PHE A 230     -18.342 -37.469  39.809  1.00  0.360          O  
ATOM   3520  CB  PHE A 230     -16.737 -35.486  41.457  1.00  0.270          C  
ATOM   3521  CG  PHE A 230     -16.426 -34.340  42.256  1.00  0.270          C  
ATOM   3522  CD1 PHE A 230     -17.082 -34.114  43.437  1.00  0.270          C  
ATOM   3523  CD2 PHE A 230     -15.476 -33.440  41.813  1.00  0.270          C  
ATOM   3524  CE1 PHE A 230     -16.799 -33.002  44.180  1.00  0.270          C  
ATOM   3525  CE2 PHE A 230     -15.191 -32.327  42.535  1.00  0.270          C  
ATOM   3526  CZ  PHE A 230     -15.850 -32.099  43.727  1.00  0.270          C  
ATOM   3527  H   PHE A 230     -19.668 -35.564  41.360  1.00  0.180          H  
ATOM   3528  HA  PHE A 230     -17.424 -34.360  39.797  1.00  0.250          H  
ATOM   3529 1HB  PHE A 230     -17.087 -36.287  42.113  1.00  0.320          H  
ATOM   3530 2HB  PHE A 230     -15.828 -35.820  40.981  1.00  0.320          H  
ATOM   3531  HD1 PHE A 230     -17.839 -34.826  43.776  1.00  0.320          H  
ATOM   3532  HD2 PHE A 230     -14.960 -33.625  40.868  1.00  0.320          H  
ATOM   3533  HE1 PHE A 230     -17.331 -32.829  45.118  1.00  0.320          H  
ATOM   3534  HE2 PHE A 230     -14.449 -31.616  42.162  1.00  0.320          H  
ATOM   3535  HZ  PHE A 230     -15.626 -31.206  44.305  1.00  0.320          H  
ATOM   3536  N   ARG A 231     -17.194 -36.275  38.299  1.00  0.180          N  
ATOM   3537  CA  ARG A 231     -17.160 -37.382  37.367  1.00  0.130          C  
ATOM   3538  C   ARG A 231     -15.872 -38.185  37.499  1.00  0.080          C  
ATOM   3539  O   ARG A 231     -14.767 -37.694  37.228  1.00  0.060          O  
ATOM   3540  CB  ARG A 231     -17.319 -36.873  35.949  1.00  0.200          C  
ATOM   3541  CG  ARG A 231     -17.525 -37.942  34.868  1.00  0.200          C  
ATOM   3542  CD  ARG A 231     -16.257 -38.359  34.198  1.00  0.200          C  
ATOM   3543  NE  ARG A 231     -15.628 -37.255  33.472  1.00  0.200          N  
ATOM   3544  CZ  ARG A 231     -14.312 -37.175  33.173  1.00  0.200          C  
ATOM   3545  NH1 ARG A 231     -13.490 -38.122  33.536  1.00  0.200          N  
ATOM   3546  NH2 ARG A 231     -13.850 -36.137  32.525  1.00  0.200          N  
ATOM   3547  H   ARG A 231     -16.791 -35.368  38.063  1.00  0.220          H  
ATOM   3548  HA  ARG A 231     -17.999 -38.040  37.583  1.00  0.160          H  
ATOM   3549 1HB  ARG A 231     -18.172 -36.203  35.908  1.00  0.240          H  
ATOM   3550 2HB  ARG A 231     -16.446 -36.295  35.687  1.00  0.240          H  
ATOM   3551 1HG  ARG A 231     -17.994 -38.830  35.304  1.00  0.240          H  
ATOM   3552 2HG  ARG A 231     -18.175 -37.522  34.117  1.00  0.240          H  
ATOM   3553 1HD  ARG A 231     -15.560 -38.740  34.912  1.00  0.240          H  
ATOM   3554 2HD  ARG A 231     -16.485 -39.152  33.492  1.00  0.240          H  
ATOM   3555  HE  ARG A 231     -16.225 -36.505  33.153  1.00  0.240          H  
ATOM   3556 1HH1 ARG A 231     -13.831 -38.916  34.030  1.00  0.240          H  
ATOM   3557 2HH1 ARG A 231     -12.487 -38.062  33.293  1.00  0.240          H  
ATOM   3558 1HH2 ARG A 231     -14.476 -35.404  32.235  1.00  0.240          H  
ATOM   3559 2HH2 ARG A 231     -12.838 -36.069  32.326  1.00  0.240          H  
ATOM   3560  N   ASP A 232     -16.009 -39.441  37.898  1.00  0.160          N  
ATOM   3561  CA  ASP A 232     -14.859 -40.306  38.095  1.00  0.160          C  
ATOM   3562  C   ASP A 232     -14.789 -41.303  36.937  1.00  0.180          C  
ATOM   3563  O   ASP A 232     -15.494 -42.321  36.944  1.00  0.230          O  
ATOM   3564  CB  ASP A 232     -14.957 -41.048  39.435  1.00  0.220          C  
ATOM   3565  CG  ASP A 232     -13.696 -41.869  39.739  1.00  0.220          C  
ATOM   3566  OD1 ASP A 232     -12.718 -41.635  39.057  1.00  0.220          O  
ATOM   3567  OD2 ASP A 232     -13.698 -42.714  40.634  1.00  0.220          O  
ATOM   3568  H   ASP A 232     -16.948 -39.808  38.062  1.00  0.190          H  
ATOM   3569  HA  ASP A 232     -13.953 -39.704  38.089  1.00  0.190          H  
ATOM   3570 1HB  ASP A 232     -15.113 -40.321  40.236  1.00  0.270          H  
ATOM   3571 2HB  ASP A 232     -15.826 -41.706  39.413  1.00  0.270          H  
ATOM   3572  N   GLU A 233     -14.002 -40.957  35.913  1.00  0.190          N  
ATOM   3573  CA  GLU A 233     -13.789 -41.719  34.663  1.00  0.230          C  
ATOM   3574  C   GLU A 233     -15.042 -41.977  33.801  1.00  0.350          C  
ATOM   3575  O   GLU A 233     -15.088 -41.589  32.635  1.00  0.420          O  
ATOM   3576  CB  GLU A 233     -13.088 -43.055  34.955  1.00  0.310          C  
ATOM   3577  CG  GLU A 233     -11.644 -42.893  35.448  1.00  0.310          C  
ATOM   3578  CD  GLU A 233     -10.907 -44.207  35.684  1.00  0.310          C  
ATOM   3579  OE1 GLU A 233     -11.491 -45.247  35.492  1.00  0.310          O  
ATOM   3580  OE2 GLU A 233      -9.754 -44.153  36.071  1.00  0.310          O  
ATOM   3581  H   GLU A 233     -13.459 -40.110  36.053  1.00  0.230          H  
ATOM   3582  HA  GLU A 233     -13.101 -41.136  34.051  1.00  0.280          H  
ATOM   3583 1HB  GLU A 233     -13.640 -43.614  35.710  1.00  0.370          H  
ATOM   3584 2HB  GLU A 233     -13.070 -43.660  34.050  1.00  0.370          H  
ATOM   3585 1HG  GLU A 233     -11.091 -42.308  34.716  1.00  0.370          H  
ATOM   3586 2HG  GLU A 233     -11.667 -42.327  36.380  1.00  0.370          H  
ATOM   3587  N   ALA A 234     -16.039 -42.649  34.377  1.00  0.390          N  
ATOM   3588  CA  ALA A 234     -17.287 -42.952  33.688  1.00  0.520          C  
ATOM   3589  C   ALA A 234     -18.536 -42.712  34.538  1.00  0.550          C  
ATOM   3590  O   ALA A 234     -19.644 -42.741  34.008  1.00  0.780          O  
ATOM   3591  CB  ALA A 234     -17.284 -44.401  33.233  1.00  0.680          C  
ATOM   3592  H   ALA A 234     -15.897 -42.937  35.337  1.00  0.470          H  
ATOM   3593  HA  ALA A 234     -17.352 -42.301  32.816  1.00  0.620          H  
ATOM   3594 1HB  ALA A 234     -18.202 -44.610  32.684  1.00  0.810          H  
ATOM   3595 2HB  ALA A 234     -16.424 -44.573  32.588  1.00  0.810          H  
ATOM   3596 3HB  ALA A 234     -17.224 -45.050  34.105  1.00  0.810          H  
ATOM   3597  N   THR A 235     -18.392 -42.515  35.848  1.00  0.360          N  
ATOM   3598  CA  THR A 235     -19.592 -42.397  36.678  1.00  0.330          C  
ATOM   3599  C   THR A 235     -19.648 -41.118  37.474  1.00  0.230          C  
ATOM   3600  O   THR A 235     -18.618 -40.535  37.824  1.00  0.170          O  
ATOM   3601  CB  THR A 235     -19.688 -43.553  37.673  1.00  0.470          C  
ATOM   3602  OG1 THR A 235     -18.565 -43.523  38.556  1.00  0.470          O  
ATOM   3603  CG2 THR A 235     -19.720 -44.856  36.948  1.00  0.470          C  
ATOM   3604  H   THR A 235     -17.468 -42.488  36.278  1.00  0.430          H  
ATOM   3605  HA  THR A 235     -20.470 -42.416  36.037  1.00  0.400          H  
ATOM   3606  HB  THR A 235     -20.585 -43.429  38.253  1.00  0.570          H  
ATOM   3607  HG1 THR A 235     -18.632 -42.738  39.110  1.00  0.570          H  
ATOM   3608 1HG2 THR A 235     -19.806 -45.671  37.665  1.00  0.570          H  
ATOM   3609 2HG2 THR A 235     -20.564 -44.850  36.303  1.00  0.570          H  
ATOM   3610 3HG2 THR A 235     -18.813 -44.983  36.365  1.00  0.570          H  
ATOM   3611  N   CYS A 236     -20.857 -40.707  37.835  1.00  0.220          N  
ATOM   3612  CA  CYS A 236     -20.984 -39.525  38.658  1.00  0.150          C  
ATOM   3613  C   CYS A 236     -21.125 -39.879  40.140  1.00  0.200          C  
ATOM   3614  O   CYS A 236     -21.974 -40.684  40.533  1.00  0.280          O  
ATOM   3615  CB  CYS A 236     -22.130 -38.668  38.197  1.00  0.240          C  
ATOM   3616  SG  CYS A 236     -22.199 -37.138  39.080  1.00  0.240          S  
ATOM   3617  H   CYS A 236     -21.694 -41.194  37.494  1.00  0.260          H  
ATOM   3618  HA  CYS A 236     -20.076 -38.935  38.549  1.00  0.180          H  
ATOM   3619 1HB  CYS A 236     -22.040 -38.465  37.134  1.00  0.290          H  
ATOM   3620 2HB  CYS A 236     -23.071 -39.196  38.353  1.00  0.290          H  
ATOM   3621  N   LYS A 237     -20.238 -39.309  40.947  1.00  0.190          N  
ATOM   3622  CA  LYS A 237     -20.155 -39.514  42.383  1.00  0.250          C  
ATOM   3623  C   LYS A 237     -20.359 -38.222  43.179  1.00  0.230          C  
ATOM   3624  O   LYS A 237     -20.213 -37.114  42.649  1.00  0.240          O  
ATOM   3625  CB  LYS A 237     -18.795 -40.128  42.718  1.00  0.330          C  
ATOM   3626  CG  LYS A 237     -18.581 -41.528  42.131  1.00  0.330          C  
ATOM   3627  CD  LYS A 237     -17.204 -42.095  42.493  1.00  0.330          C  
ATOM   3628  CE  LYS A 237     -17.039 -43.521  41.954  1.00  0.330          C  
ATOM   3629  NZ  LYS A 237     -15.675 -44.067  42.191  1.00  0.330          N  
ATOM   3630  H   LYS A 237     -19.554 -38.676  40.524  1.00  0.230          H  
ATOM   3631  HA  LYS A 237     -20.942 -40.209  42.675  1.00  0.300          H  
ATOM   3632 1HB  LYS A 237     -18.002 -39.476  42.333  1.00  0.390          H  
ATOM   3633 2HB  LYS A 237     -18.669 -40.184  43.799  1.00  0.390          H  
ATOM   3634 1HG  LYS A 237     -19.362 -42.197  42.490  1.00  0.390          H  
ATOM   3635 2HG  LYS A 237     -18.654 -41.466  41.044  1.00  0.390          H  
ATOM   3636 1HD  LYS A 237     -16.424 -41.462  42.067  1.00  0.390          H  
ATOM   3637 2HD  LYS A 237     -17.083 -42.104  43.577  1.00  0.390          H  
ATOM   3638 1HE  LYS A 237     -17.763 -44.163  42.450  1.00  0.390          H  
ATOM   3639 2HE  LYS A 237     -17.235 -43.528  40.883  1.00  0.390          H  
ATOM   3640 1HZ  LYS A 237     -15.619 -45.003  41.825  1.00  0.390          H  
ATOM   3641 2HZ  LYS A 237     -14.974 -43.478  41.695  1.00  0.390          H  
ATOM   3642 3HZ  LYS A 237     -15.470 -44.079  43.176  1.00  0.390          H  
ATOM   3643  N   ASP A 238     -20.596 -38.359  44.495  1.00  0.220          N  
ATOM   3644  CA  ASP A 238     -20.717 -37.168  45.335  1.00  0.210          C  
ATOM   3645  C   ASP A 238     -19.355 -36.599  45.659  1.00  0.160          C  
ATOM   3646  O   ASP A 238     -19.205 -35.397  45.897  1.00  0.170          O  
ATOM   3647  CB  ASP A 238     -21.365 -37.478  46.694  1.00  0.300          C  
ATOM   3648  CG  ASP A 238     -22.828 -37.810  46.685  1.00  0.300          C  
ATOM   3649  OD1 ASP A 238     -23.678 -36.897  46.624  1.00  0.300          O  
ATOM   3650  OD2 ASP A 238     -23.123 -38.981  46.712  1.00  0.300          O  
ATOM   3651  H   ASP A 238     -20.736 -39.278  44.897  1.00  0.260          H  
ATOM   3652  HA  ASP A 238     -21.290 -36.434  44.794  1.00  0.250          H  
ATOM   3653 1HB  ASP A 238     -20.833 -38.313  47.150  1.00  0.360          H  
ATOM   3654 2HB  ASP A 238     -21.214 -36.623  47.350  1.00  0.360          H  
ATOM   3655  N   THR A 239     -18.375 -37.481  45.779  1.00  0.150          N  
ATOM   3656  CA  THR A 239     -17.013 -37.088  46.079  1.00  0.130          C  
ATOM   3657  C   THR A 239     -16.051 -37.939  45.281  1.00  0.120          C  
ATOM   3658  O   THR A 239     -16.363 -39.077  44.918  1.00  0.110          O  
ATOM   3659  CB  THR A 239     -16.661 -37.258  47.578  1.00  0.190          C  
ATOM   3660  OG1 THR A 239     -16.663 -38.654  47.916  1.00  0.190          O  
ATOM   3661  CG2 THR A 239     -17.673 -36.534  48.463  1.00  0.190          C  
ATOM   3662  H   THR A 239     -18.565 -38.458  45.627  1.00  0.180          H  
ATOM   3663  HA  THR A 239     -16.866 -36.047  45.793  1.00  0.160          H  
ATOM   3664  HB  THR A 239     -15.667 -36.850  47.759  1.00  0.230          H  
ATOM   3665  HG1 THR A 239     -15.882 -39.080  47.523  1.00  0.230          H  
ATOM   3666 1HG2 THR A 239     -17.394 -36.666  49.506  1.00  0.230          H  
ATOM   3667 2HG2 THR A 239     -17.676 -35.473  48.217  1.00  0.230          H  
ATOM   3668 3HG2 THR A 239     -18.664 -36.943  48.312  1.00  0.230          H  
ATOM   3669  N   CYS A 240     -14.838 -37.450  45.125  1.00  0.140          N  
ATOM   3670  CA  CYS A 240     -13.785 -38.267  44.550  1.00  0.120          C  
ATOM   3671  C   CYS A 240     -13.280 -39.208  45.633  1.00  0.120          C  
ATOM   3672  O   CYS A 240     -13.411 -38.894  46.817  1.00  0.120          O  
ATOM   3673  CB  CYS A 240     -12.646 -37.389  44.027  1.00  0.180          C  
ATOM   3674  SG  CYS A 240     -13.115 -36.334  42.637  1.00  0.180          S  
ATOM   3675  H   CYS A 240     -14.634 -36.502  45.412  1.00  0.170          H  
ATOM   3676  HA  CYS A 240     -14.205 -38.839  43.729  1.00  0.140          H  
ATOM   3677 1HB  CYS A 240     -12.283 -36.744  44.829  1.00  0.210          H  
ATOM   3678 2HB  CYS A 240     -11.813 -38.007  43.717  1.00  0.210          H  
ATOM   3679  N   PRO A 241     -12.717 -40.381  45.306  1.00  0.110          N  
ATOM   3680  CA  PRO A 241     -12.137 -41.282  46.282  1.00  0.090          C  
ATOM   3681  C   PRO A 241     -11.169 -40.460  47.126  1.00  0.060          C  
ATOM   3682  O   PRO A 241     -10.361 -39.720  46.565  1.00  0.040          O  
ATOM   3683  CB  PRO A 241     -11.437 -42.308  45.387  1.00  0.140          C  
ATOM   3684  CG  PRO A 241     -12.271 -42.322  44.123  1.00  0.140          C  
ATOM   3685  CD  PRO A 241     -12.697 -40.882  43.913  1.00  0.140          C  
ATOM   3686  HA  PRO A 241     -12.956 -41.726  46.860  1.00  0.110          H  
ATOM   3687 1HB  PRO A 241     -10.407 -41.996  45.182  1.00  0.160          H  
ATOM   3688 2HB  PRO A 241     -11.377 -43.287  45.886  1.00  0.160          H  
ATOM   3689 1HG  PRO A 241     -11.670 -42.707  43.278  1.00  0.160          H  
ATOM   3690 2HG  PRO A 241     -13.120 -43.005  44.239  1.00  0.160          H  
ATOM   3691 1HD  PRO A 241     -11.979 -40.347  43.295  1.00  0.160          H  
ATOM   3692 2HD  PRO A 241     -13.701 -40.897  43.464  1.00  0.160          H  
ATOM   3693  N   PRO A 242     -11.161 -40.615  48.453  1.00  0.110          N  
ATOM   3694  CA  PRO A 242     -10.358 -39.822  49.354  1.00  0.100          C  
ATOM   3695  C   PRO A 242      -8.889 -40.050  49.141  1.00  0.100          C  
ATOM   3696  O   PRO A 242      -8.464 -41.160  48.846  1.00  0.110          O  
ATOM   3697  CB  PRO A 242     -10.816 -40.317  50.728  1.00  0.150          C  
ATOM   3698  CG  PRO A 242     -11.357 -41.705  50.484  1.00  0.150          C  
ATOM   3699  CD  PRO A 242     -11.947 -41.672  49.090  1.00  0.150          C  
ATOM   3700  HA  PRO A 242     -10.609 -38.759  49.211  1.00  0.120          H  
ATOM   3701 1HB  PRO A 242      -9.961 -40.327  51.426  1.00  0.180          H  
ATOM   3702 2HB  PRO A 242     -11.564 -39.631  51.147  1.00  0.180          H  
ATOM   3703 1HG  PRO A 242     -10.550 -42.448  50.601  1.00  0.180          H  
ATOM   3704 2HG  PRO A 242     -12.107 -41.922  51.238  1.00  0.180          H  
ATOM   3705 1HD  PRO A 242     -11.777 -42.644  48.599  1.00  0.180          H  
ATOM   3706 2HD  PRO A 242     -13.014 -41.392  49.130  1.00  0.180          H  
ATOM   3707  N   LEU A 243      -8.097 -39.011  49.347  1.00  0.100          N  
ATOM   3708  CA  LEU A 243      -6.651 -39.125  49.229  1.00  0.100          C  
ATOM   3709  C   LEU A 243      -6.061 -40.096  50.253  1.00  0.080          C  
ATOM   3710  O   LEU A 243      -5.079 -40.781  49.951  1.00  0.080          O  
ATOM   3711  CB  LEU A 243      -6.010 -37.735  49.298  1.00  0.140          C  
ATOM   3712  CG  LEU A 243      -6.335 -36.777  48.057  1.00  0.140          C  
ATOM   3713  CD1 LEU A 243      -5.782 -35.389  48.333  1.00  0.140          C  
ATOM   3714  CD2 LEU A 243      -5.735 -37.334  46.734  1.00  0.140          C  
ATOM   3715  H   LEU A 243      -8.508 -38.116  49.571  1.00  0.120          H  
ATOM   3716  HA  LEU A 243      -6.431 -39.545  48.257  1.00  0.120          H  
ATOM   3717 1HB  LEU A 243      -6.345 -37.241  50.208  1.00  0.170          H  
ATOM   3718 2HB  LEU A 243      -4.929 -37.857  49.354  1.00  0.170          H  
ATOM   3719  HG  LEU A 243      -7.418 -36.695  47.937  1.00  0.170          H  
ATOM   3720 1HD1 LEU A 243      -6.029 -34.749  47.498  1.00  0.170          H  
ATOM   3721 2HD1 LEU A 243      -6.227 -34.987  49.243  1.00  0.170          H  
ATOM   3722 3HD1 LEU A 243      -4.700 -35.440  48.448  1.00  0.170          H  
ATOM   3723 1HD2 LEU A 243      -5.982 -36.658  45.922  1.00  0.170          H  
ATOM   3724 2HD2 LEU A 243      -4.652 -37.411  46.822  1.00  0.170          H  
ATOM   3725 3HD2 LEU A 243      -6.144 -38.307  46.499  1.00  0.170          H  
ATOM   3726  N   MET A 244      -6.634 -40.125  51.467  1.00  0.060          N  
ATOM   3727  CA  MET A 244      -6.169 -41.010  52.533  1.00  0.050          C  
ATOM   3728  C   MET A 244      -7.290 -41.886  53.100  1.00  0.070          C  
ATOM   3729  O   MET A 244      -8.442 -41.460  53.187  1.00  0.140          O  
ATOM   3730  CB  MET A 244      -5.520 -40.204  53.650  1.00  0.070          C  
ATOM   3731  CG  MET A 244      -4.268 -39.456  53.214  1.00  0.070          C  
ATOM   3732  SD  MET A 244      -3.467 -38.562  54.548  1.00  0.070          S  
ATOM   3733  CE  MET A 244      -2.695 -39.897  55.450  1.00  0.070          C  
ATOM   3734  H   MET A 244      -7.415 -39.516  51.652  1.00  0.070          H  
ATOM   3735  HA  MET A 244      -5.424 -41.679  52.115  1.00  0.060          H  
ATOM   3736 1HB  MET A 244      -6.234 -39.484  54.045  1.00  0.090          H  
ATOM   3737 2HB  MET A 244      -5.262 -40.883  54.457  1.00  0.090          H  
ATOM   3738 1HG  MET A 244      -3.559 -40.166  52.801  1.00  0.090          H  
ATOM   3739 2HG  MET A 244      -4.525 -38.745  52.432  1.00  0.090          H  
ATOM   3740 1HE  MET A 244      -2.155 -39.496  56.306  1.00  0.090          H  
ATOM   3741 2HE  MET A 244      -3.448 -40.585  55.800  1.00  0.090          H  
ATOM   3742 3HE  MET A 244      -1.996 -40.416  54.796  1.00  0.090          H  
ATOM   3743  N   LEU A 245      -6.915 -43.106  53.483  1.00  0.110          N  
ATOM   3744  CA  LEU A 245      -7.788 -44.133  54.064  1.00  0.190          C  
ATOM   3745  C   LEU A 245      -7.452 -44.515  55.478  1.00  0.110          C  
ATOM   3746  O   LEU A 245      -6.293 -44.465  55.890  1.00  0.070          O  
ATOM   3747  CB  LEU A 245      -7.678 -45.440  53.282  1.00  0.230          C  
ATOM   3748  CG  LEU A 245      -8.033 -45.428  51.856  1.00  0.230          C  
ATOM   3749  CD1 LEU A 245      -7.691 -46.767  51.280  1.00  0.230          C  
ATOM   3750  CD2 LEU A 245      -9.504 -45.159  51.690  1.00  0.230          C  
ATOM   3751  H   LEU A 245      -5.921 -43.315  53.381  1.00  0.130          H  
ATOM   3752  HA  LEU A 245      -8.810 -43.760  54.064  1.00  0.230          H  
ATOM   3753 1HB  LEU A 245      -6.645 -45.775  53.350  1.00  0.280          H  
ATOM   3754 2HB  LEU A 245      -8.292 -46.180  53.765  1.00  0.280          H  
ATOM   3755  HG  LEU A 245      -7.478 -44.689  51.366  1.00  0.280          H  
ATOM   3756 1HD1 LEU A 245      -7.942 -46.799  50.225  1.00  0.280          H  
ATOM   3757 2HD1 LEU A 245      -6.627 -46.960  51.405  1.00  0.280          H  
ATOM   3758 3HD1 LEU A 245      -8.260 -47.528  51.804  1.00  0.280          H  
ATOM   3759 1HD2 LEU A 245      -9.761 -45.172  50.633  1.00  0.280          H  
ATOM   3760 2HD2 LEU A 245     -10.056 -45.938  52.207  1.00  0.280          H  
ATOM   3761 3HD2 LEU A 245      -9.763 -44.192  52.105  1.00  0.280          H  
ATOM   3762  N   TYR A 246      -8.453 -44.974  56.208  1.00  0.120          N  
ATOM   3763  CA  TYR A 246      -8.211 -45.492  57.541  1.00  0.100          C  
ATOM   3764  C   TYR A 246      -7.782 -46.959  57.526  1.00  0.130          C  
ATOM   3765  O   TYR A 246      -8.378 -47.806  56.836  1.00  0.210          O  
ATOM   3766  CB  TYR A 246      -9.438 -45.306  58.395  1.00  0.150          C  
ATOM   3767  CG  TYR A 246      -9.259 -45.755  59.786  1.00  0.150          C  
ATOM   3768  CD1 TYR A 246      -8.643 -44.931  60.699  1.00  0.150          C  
ATOM   3769  CD2 TYR A 246      -9.701 -46.986  60.164  1.00  0.150          C  
ATOM   3770  CE1 TYR A 246      -8.497 -45.354  61.988  1.00  0.150          C  
ATOM   3771  CE2 TYR A 246      -9.569 -47.396  61.428  1.00  0.150          C  
ATOM   3772  CZ  TYR A 246      -8.977 -46.599  62.348  1.00  0.150          C  
ATOM   3773  OH  TYR A 246      -8.848 -47.043  63.633  1.00  0.150          O  
ATOM   3774  H   TYR A 246      -9.403 -44.967  55.819  1.00  0.140          H  
ATOM   3775  HA  TYR A 246      -7.394 -44.940  57.990  1.00  0.120          H  
ATOM   3776 1HB  TYR A 246      -9.678 -44.253  58.416  1.00  0.180          H  
ATOM   3777 2HB  TYR A 246     -10.283 -45.831  57.956  1.00  0.180          H  
ATOM   3778  HD1 TYR A 246      -8.278 -43.950  60.402  1.00  0.180          H  
ATOM   3779  HD2 TYR A 246     -10.162 -47.636  59.457  1.00  0.180          H  
ATOM   3780  HE1 TYR A 246      -8.015 -44.712  62.724  1.00  0.180          H  
ATOM   3781  HE2 TYR A 246      -9.945 -48.372  61.708  1.00  0.180          H  
ATOM   3782  HH  TYR A 246      -8.546 -46.304  64.197  1.00  0.180          H  
ATOM   3783  N   ASN A 247      -6.728 -47.249  58.294  1.00  0.080          N  
ATOM   3784  CA  ASN A 247      -6.191 -48.592  58.473  1.00  0.090          C  
ATOM   3785  C   ASN A 247      -6.461 -49.096  59.912  1.00  0.090          C  
ATOM   3786  O   ASN A 247      -5.720 -48.730  60.838  1.00  0.070          O  
ATOM   3787  CB  ASN A 247      -4.712 -48.619  58.158  1.00  0.120          C  
ATOM   3788  CG  ASN A 247      -4.107 -50.017  58.214  1.00  0.120          C  
ATOM   3789  OD1 ASN A 247      -4.488 -50.909  59.011  1.00  0.120          O  
ATOM   3790  ND2 ASN A 247      -3.137 -50.230  57.348  1.00  0.120          N  
ATOM   3791  H   ASN A 247      -6.259 -46.478  58.784  1.00  0.100          H  
ATOM   3792  HA  ASN A 247      -6.653 -49.245  57.744  1.00  0.110          H  
ATOM   3793 1HB  ASN A 247      -4.553 -48.209  57.160  1.00  0.150          H  
ATOM   3794 2HB  ASN A 247      -4.188 -47.972  58.854  1.00  0.150          H  
ATOM   3795 1HD2 ASN A 247      -2.680 -51.121  57.314  1.00  0.150          H  
ATOM   3796 2HD2 ASN A 247      -2.852 -49.499  56.724  1.00  0.150          H  
ATOM   3797  N   PRO A 248      -7.440 -49.998  60.117  1.00  0.110          N  
ATOM   3798  CA  PRO A 248      -7.886 -50.540  61.387  1.00  0.110          C  
ATOM   3799  C   PRO A 248      -6.834 -51.228  62.226  1.00  0.110          C  
ATOM   3800  O   PRO A 248      -7.094 -51.464  63.403  1.00  0.110          O  
ATOM   3801  CB  PRO A 248      -8.961 -51.548  60.978  1.00  0.170          C  
ATOM   3802  CG  PRO A 248      -9.468 -51.066  59.659  1.00  0.170          C  
ATOM   3803  CD  PRO A 248      -8.265 -50.483  58.974  1.00  0.170          C  
ATOM   3804  HA  PRO A 248      -8.319 -49.738  61.984  1.00  0.130          H  
ATOM   3805 1HB  PRO A 248      -8.523 -52.558  60.926  1.00  0.200          H  
ATOM   3806 2HB  PRO A 248      -9.737 -51.574  61.747  1.00  0.200          H  
ATOM   3807 1HG  PRO A 248      -9.904 -51.906  59.089  1.00  0.200          H  
ATOM   3808 2HG  PRO A 248     -10.273 -50.330  59.806  1.00  0.200          H  
ATOM   3809 1HD  PRO A 248      -7.731 -51.255  58.383  1.00  0.200          H  
ATOM   3810 2HD  PRO A 248      -8.645 -49.665  58.364  1.00  0.200          H  
ATOM   3811  N   THR A 249      -5.675 -51.610  61.672  1.00  0.120          N  
ATOM   3812  CA  THR A 249      -4.761 -52.253  62.597  1.00  0.130          C  
ATOM   3813  C   THR A 249      -3.470 -51.472  62.717  1.00  0.120          C  
ATOM   3814  O   THR A 249      -2.427 -52.026  63.074  1.00  0.130          O  
ATOM   3815  CB  THR A 249      -4.451 -53.698  62.157  1.00  0.180          C  
ATOM   3816  OG1 THR A 249      -3.884 -53.698  60.842  1.00  0.180          O  
ATOM   3817  CG2 THR A 249      -5.746 -54.499  62.129  1.00  0.180          C  
ATOM   3818  H   THR A 249      -5.408 -51.443  60.696  1.00  0.140          H  
ATOM   3819  HA  THR A 249      -5.200 -52.292  63.590  1.00  0.160          H  
ATOM   3820  HB  THR A 249      -3.752 -54.156  62.856  1.00  0.210          H  
ATOM   3821  HG1 THR A 249      -2.968 -53.400  60.900  1.00  0.210          H  
ATOM   3822 1HG2 THR A 249      -5.533 -55.520  61.820  1.00  0.210          H  
ATOM   3823 2HG2 THR A 249      -6.190 -54.502  63.125  1.00  0.210          H  
ATOM   3824 3HG2 THR A 249      -6.441 -54.049  61.425  1.00  0.210          H  
ATOM   3825  N   THR A 250      -3.587 -50.140  62.566  1.00  0.090          N  
ATOM   3826  CA  THR A 250      -2.506 -49.209  62.850  1.00  0.080          C  
ATOM   3827  C   THR A 250      -3.200 -48.097  63.594  1.00  0.050          C  
ATOM   3828  O   THR A 250      -2.612 -47.377  64.406  1.00  0.060          O  
ATOM   3829  CB  THR A 250      -1.837 -48.605  61.604  1.00  0.120          C  
ATOM   3830  OG1 THR A 250      -2.772 -47.757  60.930  1.00  0.120          O  
ATOM   3831  CG2 THR A 250      -1.411 -49.716  60.664  1.00  0.120          C  
ATOM   3832  H   THR A 250      -4.468 -49.743  62.225  1.00  0.110          H  
ATOM   3833  HA  THR A 250      -1.763 -49.669  63.500  1.00  0.100          H  
ATOM   3834  HB  THR A 250      -0.970 -48.018  61.901  1.00  0.140          H  
ATOM   3835  HG1 THR A 250      -2.315 -47.287  60.219  1.00  0.140          H  
ATOM   3836 1HG2 THR A 250      -0.944 -49.287  59.780  1.00  0.140          H  
ATOM   3837 2HG2 THR A 250      -0.701 -50.365  61.174  1.00  0.140          H  
ATOM   3838 3HG2 THR A 250      -2.271 -50.295  60.368  1.00  0.140          H  
ATOM   3839  N   TYR A 251      -4.506 -48.006  63.310  1.00  0.050          N  
ATOM   3840  CA  TYR A 251      -5.446 -47.003  63.799  1.00  0.060          C  
ATOM   3841  C   TYR A 251      -5.144 -45.602  63.279  1.00  0.060          C  
ATOM   3842  O   TYR A 251      -5.670 -44.609  63.788  1.00  0.070          O  
ATOM   3843  CB  TYR A 251      -5.467 -46.995  65.331  1.00  0.080          C  
ATOM   3844  CG  TYR A 251      -5.796 -48.344  65.937  1.00  0.080          C  
ATOM   3845  CD1 TYR A 251      -4.777 -49.202  66.333  1.00  0.080          C  
ATOM   3846  CD2 TYR A 251      -7.108 -48.714  66.121  1.00  0.080          C  
ATOM   3847  CE1 TYR A 251      -5.072 -50.413  66.882  1.00  0.080          C  
ATOM   3848  CE2 TYR A 251      -7.403 -49.935  66.679  1.00  0.080          C  
ATOM   3849  CZ  TYR A 251      -6.388 -50.781  67.055  1.00  0.080          C  
ATOM   3850  OH  TYR A 251      -6.676 -52.002  67.603  1.00  0.080          O  
ATOM   3851  H   TYR A 251      -4.877 -48.644  62.602  1.00  0.060          H  
ATOM   3852  HA  TYR A 251      -6.426 -47.284  63.435  1.00  0.070          H  
ATOM   3853 1HB  TYR A 251      -4.515 -46.656  65.723  1.00  0.100          H  
ATOM   3854 2HB  TYR A 251      -6.222 -46.284  65.674  1.00  0.100          H  
ATOM   3855  HD1 TYR A 251      -3.737 -48.914  66.202  1.00  0.100          H  
ATOM   3856  HD2 TYR A 251      -7.914 -48.043  65.828  1.00  0.100          H  
ATOM   3857  HE1 TYR A 251      -4.270 -51.085  67.183  1.00  0.100          H  
ATOM   3858  HE2 TYR A 251      -8.442 -50.230  66.823  1.00  0.100          H  
ATOM   3859  HH  TYR A 251      -7.628 -52.115  67.645  1.00  0.100          H  
ATOM   3860  N   GLN A 252      -4.333 -45.528  62.232  1.00  0.060          N  
ATOM   3861  CA  GLN A 252      -3.986 -44.273  61.607  1.00  0.060          C  
ATOM   3862  C   GLN A 252      -4.565 -44.202  60.214  1.00  0.080          C  
ATOM   3863  O   GLN A 252      -5.126 -45.181  59.708  1.00  0.130          O  
ATOM   3864  CB  GLN A 252      -2.467 -44.134  61.496  1.00  0.080          C  
ATOM   3865  CG  GLN A 252      -1.720 -44.272  62.793  1.00  0.080          C  
ATOM   3866  CD  GLN A 252      -2.098 -43.235  63.779  1.00  0.080          C  
ATOM   3867  OE1 GLN A 252      -2.294 -42.065  63.422  1.00  0.080          O  
ATOM   3868  NE2 GLN A 252      -2.204 -43.646  65.032  1.00  0.080          N  
ATOM   3869  H   GLN A 252      -3.925 -46.387  61.866  1.00  0.070          H  
ATOM   3870  HA  GLN A 252      -4.394 -43.451  62.195  1.00  0.070          H  
ATOM   3871 1HB  GLN A 252      -2.092 -44.896  60.816  1.00  0.100          H  
ATOM   3872 2HB  GLN A 252      -2.217 -43.168  61.062  1.00  0.100          H  
ATOM   3873 1HG  GLN A 252      -1.940 -45.243  63.224  1.00  0.100          H  
ATOM   3874 2HG  GLN A 252      -0.653 -44.186  62.598  1.00  0.100          H  
ATOM   3875 1HE2 GLN A 252      -2.463 -42.990  65.770  1.00  0.100          H  
ATOM   3876 2HE2 GLN A 252      -2.036 -44.609  65.256  1.00  0.100          H  
ATOM   3877  N   MET A 253      -4.404 -43.052  59.573  1.00  0.070          N  
ATOM   3878  CA  MET A 253      -4.793 -42.970  58.183  1.00  0.160          C  
ATOM   3879  C   MET A 253      -3.534 -42.973  57.346  1.00  0.100          C  
ATOM   3880  O   MET A 253      -2.490 -42.488  57.790  1.00  0.090          O  
ATOM   3881  CB  MET A 253      -5.681 -41.774  57.877  1.00  0.190          C  
ATOM   3882  CG  MET A 253      -7.022 -41.825  58.596  1.00  0.190          C  
ATOM   3883  SD  MET A 253      -8.146 -40.528  58.111  1.00  0.190          S  
ATOM   3884  CE  MET A 253      -8.720 -41.191  56.529  1.00  0.190          C  
ATOM   3885  H   MET A 253      -3.967 -42.262  60.033  1.00  0.080          H  
ATOM   3886  HA  MET A 253      -5.343 -43.862  57.928  1.00  0.190          H  
ATOM   3887 1HB  MET A 253      -5.168 -40.856  58.156  1.00  0.230          H  
ATOM   3888 2HB  MET A 253      -5.853 -41.739  56.806  1.00  0.230          H  
ATOM   3889 1HG  MET A 253      -7.492 -42.759  58.384  1.00  0.230          H  
ATOM   3890 2HG  MET A 253      -6.861 -41.765  59.672  1.00  0.230          H  
ATOM   3891 1HE  MET A 253      -9.435 -40.504  56.081  1.00  0.230          H  
ATOM   3892 2HE  MET A 253      -7.885 -41.318  55.854  1.00  0.230          H  
ATOM   3893 3HE  MET A 253      -9.206 -42.154  56.689  1.00  0.230          H  
ATOM   3894  N   ASP A 254      -3.637 -43.474  56.125  1.00  0.070          N  
ATOM   3895  CA  ASP A 254      -2.491 -43.498  55.227  1.00  0.040          C  
ATOM   3896  C   ASP A 254      -2.923 -43.242  53.795  1.00  0.050          C  
ATOM   3897  O   ASP A 254      -4.110 -43.117  53.503  1.00  0.060          O  
ATOM   3898  CB  ASP A 254      -1.791 -44.871  55.344  1.00  0.070          C  
ATOM   3899  CG  ASP A 254      -0.290 -44.897  54.952  1.00  0.070          C  
ATOM   3900  OD1 ASP A 254       0.143 -43.998  54.261  1.00  0.070          O  
ATOM   3901  OD2 ASP A 254       0.386 -45.823  55.329  1.00  0.070          O  
ATOM   3902  H   ASP A 254      -4.538 -43.861  55.840  1.00  0.080          H  
ATOM   3903  HA  ASP A 254      -1.789 -42.722  55.525  1.00  0.050          H  
ATOM   3904 1HB  ASP A 254      -1.881 -45.228  56.370  1.00  0.080          H  
ATOM   3905 2HB  ASP A 254      -2.317 -45.587  54.708  1.00  0.080          H  
ATOM   3906  N   VAL A 255      -1.970 -43.225  52.889  1.00  0.060          N  
ATOM   3907  CA  VAL A 255      -2.243 -42.931  51.492  1.00  0.080          C  
ATOM   3908  C   VAL A 255      -3.121 -43.974  50.827  1.00  0.060          C  
ATOM   3909  O   VAL A 255      -2.854 -45.170  50.924  1.00  0.040          O  
ATOM   3910  CB  VAL A 255      -0.908 -42.789  50.734  1.00  0.100          C  
ATOM   3911  CG1 VAL A 255      -1.141 -42.625  49.216  1.00  0.100          C  
ATOM   3912  CG2 VAL A 255      -0.166 -41.578  51.300  1.00  0.100          C  
ATOM   3913  H   VAL A 255      -1.013 -43.379  53.209  1.00  0.070          H  
ATOM   3914  HA  VAL A 255      -2.763 -41.975  51.440  1.00  0.100          H  
ATOM   3915  HB  VAL A 255      -0.308 -43.690  50.886  1.00  0.120          H  
ATOM   3916 1HG1 VAL A 255      -0.180 -42.524  48.714  1.00  0.120          H  
ATOM   3917 2HG1 VAL A 255      -1.658 -43.496  48.811  1.00  0.120          H  
ATOM   3918 3HG1 VAL A 255      -1.740 -41.733  49.030  1.00  0.120          H  
ATOM   3919 1HG2 VAL A 255       0.791 -41.466  50.792  1.00  0.120          H  
ATOM   3920 2HG2 VAL A 255      -0.768 -40.682  51.150  1.00  0.120          H  
ATOM   3921 3HG2 VAL A 255       0.010 -41.721  52.368  1.00  0.120          H  
ATOM   3922  N   ASN A 256      -4.156 -43.493  50.134  1.00  0.080          N  
ATOM   3923  CA  ASN A 256      -5.119 -44.297  49.403  1.00  0.070          C  
ATOM   3924  C   ASN A 256      -4.570 -44.705  48.037  1.00  0.070          C  
ATOM   3925  O   ASN A 256      -4.365 -43.822  47.193  1.00  0.100          O  
ATOM   3926  CB  ASN A 256      -6.404 -43.529  49.144  1.00  0.100          C  
ATOM   3927  CG  ASN A 256      -7.499 -44.388  48.452  1.00  0.100          C  
ATOM   3928  OD1 ASN A 256      -7.255 -45.541  48.039  1.00  0.100          O  
ATOM   3929  ND2 ASN A 256      -8.670 -43.835  48.308  1.00  0.100          N  
ATOM   3930  H   ASN A 256      -4.308 -42.480  50.119  1.00  0.100          H  
ATOM   3931  HA  ASN A 256      -5.357 -45.168  50.001  1.00  0.080          H  
ATOM   3932 1HB  ASN A 256      -6.790 -43.095  50.060  1.00  0.120          H  
ATOM   3933 2HB  ASN A 256      -6.175 -42.699  48.499  1.00  0.120          H  
ATOM   3934 1HD2 ASN A 256      -9.403 -44.331  47.841  1.00  0.120          H  
ATOM   3935 2HD2 ASN A 256      -8.799 -42.885  48.633  1.00  0.120          H  
ATOM   3936  N   PRO A 257      -4.303 -46.004  47.767  1.00  0.030          N  
ATOM   3937  CA  PRO A 257      -3.767 -46.504  46.510  1.00  0.040          C  
ATOM   3938  C   PRO A 257      -4.549 -45.954  45.316  1.00  0.050          C  
ATOM   3939  O   PRO A 257      -3.983 -45.774  44.236  1.00  0.090          O  
ATOM   3940  CB  PRO A 257      -3.957 -48.020  46.650  1.00  0.060          C  
ATOM   3941  CG  PRO A 257      -3.859 -48.270  48.138  1.00  0.060          C  
ATOM   3942  CD  PRO A 257      -4.539 -47.078  48.778  1.00  0.060          C  
ATOM   3943  HA  PRO A 257      -2.704 -46.237  46.438  1.00  0.050          H  
ATOM   3944 1HB  PRO A 257      -4.928 -48.318  46.222  1.00  0.070          H  
ATOM   3945 2HB  PRO A 257      -3.181 -48.546  46.075  1.00  0.070          H  
ATOM   3946 1HG  PRO A 257      -4.346 -49.222  48.398  1.00  0.070          H  
ATOM   3947 2HG  PRO A 257      -2.803 -48.362  48.439  1.00  0.070          H  
ATOM   3948 1HD  PRO A 257      -5.613 -47.278  48.918  1.00  0.070          H  
ATOM   3949 2HD  PRO A 257      -4.025 -46.870  49.721  1.00  0.070          H  
ATOM   3950  N   GLU A 258      -5.852 -45.694  45.501  1.00  0.060          N  
ATOM   3951  CA  GLU A 258      -6.644 -45.144  44.424  1.00  0.070          C  
ATOM   3952  C   GLU A 258      -7.395 -43.894  44.880  1.00  0.090          C  
ATOM   3953  O   GLU A 258      -8.578 -43.736  44.573  1.00  0.090          O  
ATOM   3954  CB  GLU A 258      -7.659 -46.181  43.928  1.00  0.090          C  
ATOM   3955  CG  GLU A 258      -7.062 -47.457  43.332  1.00  0.090          C  
ATOM   3956  CD  GLU A 258      -8.129 -48.425  42.866  1.00  0.090          C  
ATOM   3957  OE1 GLU A 258      -9.271 -48.212  43.202  1.00  0.090          O  
ATOM   3958  OE2 GLU A 258      -7.804 -49.367  42.184  1.00  0.090          O  
ATOM   3959  H   GLU A 258      -6.324 -45.878  46.387  1.00  0.070          H  
ATOM   3960  HA  GLU A 258      -5.984 -44.862  43.604  1.00  0.080          H  
ATOM   3961 1HB  GLU A 258      -8.305 -46.473  44.758  1.00  0.110          H  
ATOM   3962 2HB  GLU A 258      -8.293 -45.729  43.165  1.00  0.110          H  
ATOM   3963 1HG  GLU A 258      -6.425 -47.190  42.490  1.00  0.110          H  
ATOM   3964 2HG  GLU A 258      -6.442 -47.942  44.081  1.00  0.110          H  
ATOM   3965  N   GLY A 259      -6.693 -42.975  45.546  1.00  0.100          N  
ATOM   3966  CA  GLY A 259      -7.299 -41.705  45.941  1.00  0.100          C  
ATOM   3967  C   GLY A 259      -7.214 -40.770  44.758  1.00  0.060          C  
ATOM   3968  O   GLY A 259      -6.315 -40.933  43.927  1.00  0.050          O  
ATOM   3969  H   GLY A 259      -5.729 -43.183  45.826  1.00  0.120          H  
ATOM   3970 1HA  GLY A 259      -8.335 -41.846  46.244  1.00  0.120          H  
ATOM   3971 2HA  GLY A 259      -6.765 -41.286  46.786  1.00  0.120          H  
ATOM   3972  N   LYS A 260      -8.104 -39.779  44.679  1.00  0.050          N  
ATOM   3973  CA  LYS A 260      -8.045 -38.830  43.573  1.00  0.040          C  
ATOM   3974  C   LYS A 260      -8.242 -37.391  44.033  1.00  0.040          C  
ATOM   3975  O   LYS A 260      -8.844 -37.131  45.072  1.00  0.060          O  
ATOM   3976  CB  LYS A 260      -9.055 -39.208  42.497  1.00  0.060          C  
ATOM   3977  CG  LYS A 260      -8.792 -40.589  41.898  1.00  0.060          C  
ATOM   3978  CD  LYS A 260      -9.635 -40.899  40.692  1.00  0.060          C  
ATOM   3979  CE  LYS A 260      -9.423 -42.360  40.278  1.00  0.060          C  
ATOM   3980  NZ  LYS A 260     -10.121 -42.707  39.019  1.00  0.060          N  
ATOM   3981  H   LYS A 260      -8.843 -39.687  45.387  1.00  0.060          H  
ATOM   3982  HA  LYS A 260      -7.050 -38.880  43.124  1.00  0.050          H  
ATOM   3983 1HB  LYS A 260     -10.036 -39.215  42.929  1.00  0.070          H  
ATOM   3984 2HB  LYS A 260      -9.047 -38.467  41.705  1.00  0.070          H  
ATOM   3985 1HG  LYS A 260      -7.737 -40.664  41.624  1.00  0.070          H  
ATOM   3986 2HG  LYS A 260      -9.006 -41.347  42.652  1.00  0.070          H  
ATOM   3987 1HD  LYS A 260     -10.695 -40.760  40.924  1.00  0.070          H  
ATOM   3988 2HD  LYS A 260      -9.366 -40.239  39.864  1.00  0.070          H  
ATOM   3989 1HE  LYS A 260      -8.359 -42.571  40.171  1.00  0.070          H  
ATOM   3990 2HE  LYS A 260      -9.830 -42.983  41.075  1.00  0.070          H  
ATOM   3991 1HZ  LYS A 260      -9.986 -43.692  38.830  1.00  0.070          H  
ATOM   3992 2HZ  LYS A 260     -11.129 -42.504  39.119  1.00  0.070          H  
ATOM   3993 3HZ  LYS A 260      -9.760 -42.159  38.259  1.00  0.070          H  
ATOM   3994  N   TYR A 261      -7.744 -36.463  43.230  1.00  0.050          N  
ATOM   3995  CA  TYR A 261      -7.867 -35.030  43.479  1.00  0.050          C  
ATOM   3996  C   TYR A 261      -9.076 -34.488  42.747  1.00  0.060          C  
ATOM   3997  O   TYR A 261      -9.502 -35.050  41.730  1.00  0.060          O  
ATOM   3998  CB  TYR A 261      -6.637 -34.260  42.997  1.00  0.070          C  
ATOM   3999  CG  TYR A 261      -5.388 -34.593  43.670  1.00  0.070          C  
ATOM   4000  CD1 TYR A 261      -4.553 -35.518  43.089  1.00  0.070          C  
ATOM   4001  CD2 TYR A 261      -5.057 -34.003  44.857  1.00  0.070          C  
ATOM   4002  CE1 TYR A 261      -3.382 -35.855  43.702  1.00  0.070          C  
ATOM   4003  CE2 TYR A 261      -3.883 -34.350  45.473  1.00  0.070          C  
ATOM   4004  CZ  TYR A 261      -3.047 -35.267  44.900  1.00  0.070          C  
ATOM   4005  OH  TYR A 261      -1.869 -35.611  45.519  1.00  0.070          O  
ATOM   4006  H   TYR A 261      -7.257 -36.796  42.401  1.00  0.060          H  
ATOM   4007  HA  TYR A 261      -8.010 -34.861  44.548  1.00  0.060          H  
ATOM   4008 1HB  TYR A 261      -6.502 -34.413  41.957  1.00  0.080          H  
ATOM   4009 2HB  TYR A 261      -6.818 -33.195  43.143  1.00  0.080          H  
ATOM   4010  HD1 TYR A 261      -4.827 -35.986  42.141  1.00  0.080          H  
ATOM   4011  HD2 TYR A 261      -5.724 -33.273  45.312  1.00  0.080          H  
ATOM   4012  HE1 TYR A 261      -2.723 -36.592  43.246  1.00  0.080          H  
ATOM   4013  HE2 TYR A 261      -3.615 -33.905  46.417  1.00  0.080          H  
ATOM   4014  HH  TYR A 261      -1.803 -35.152  46.359  1.00  0.080          H  
ATOM   4015  N   SER A 262      -9.629 -33.398  43.259  1.00  0.080          N  
ATOM   4016  CA  SER A 262     -10.754 -32.740  42.613  1.00  0.080          C  
ATOM   4017  C   SER A 262     -10.299 -31.639  41.652  1.00  0.070          C  
ATOM   4018  O   SER A 262      -9.750 -30.609  42.057  1.00  0.050          O  
ATOM   4019  CB  SER A 262     -11.669 -32.142  43.669  1.00  0.110          C  
ATOM   4020  OG  SER A 262     -12.279 -33.137  44.446  1.00  0.110          O  
ATOM   4021  H   SER A 262      -9.237 -33.011  44.117  1.00  0.100          H  
ATOM   4022  HA  SER A 262     -11.315 -33.484  42.041  1.00  0.100          H  
ATOM   4023 1HB  SER A 262     -11.093 -31.491  44.317  1.00  0.130          H  
ATOM   4024 2HB  SER A 262     -12.420 -31.532  43.190  1.00  0.130          H  
ATOM   4025  HG  SER A 262     -12.804 -32.676  45.104  1.00  0.130          H  
ATOM   4026  N   PHE A 263     -10.550 -31.845  40.372  1.00  0.110          N  
ATOM   4027  CA  PHE A 263     -10.169 -30.903  39.329  1.00  0.110          C  
ATOM   4028  C   PHE A 263     -11.433 -30.400  38.674  1.00  0.110          C  
ATOM   4029  O   PHE A 263     -12.089 -31.147  37.955  1.00  0.120          O  
ATOM   4030  CB  PHE A 263      -9.306 -31.594  38.273  1.00  0.150          C  
ATOM   4031  CG  PHE A 263      -8.878 -30.689  37.176  1.00  0.150          C  
ATOM   4032  CD1 PHE A 263      -7.699 -30.026  37.250  1.00  0.150          C  
ATOM   4033  CD2 PHE A 263      -9.684 -30.488  36.054  1.00  0.150          C  
ATOM   4034  CE1 PHE A 263      -7.315 -29.185  36.264  1.00  0.150          C  
ATOM   4035  CE2 PHE A 263      -9.296 -29.636  35.057  1.00  0.150          C  
ATOM   4036  CZ  PHE A 263      -8.104 -28.978  35.162  1.00  0.150          C  
ATOM   4037  H   PHE A 263     -11.030 -32.709  40.094  1.00  0.130          H  
ATOM   4038  HA  PHE A 263      -9.633 -30.061  39.766  1.00  0.130          H  
ATOM   4039 1HB  PHE A 263      -8.417 -32.008  38.747  1.00  0.180          H  
ATOM   4040 2HB  PHE A 263      -9.864 -32.423  37.841  1.00  0.180          H  
ATOM   4041  HD1 PHE A 263      -7.063 -30.178  38.099  1.00  0.180          H  
ATOM   4042  HD2 PHE A 263     -10.642 -31.021  35.973  1.00  0.180          H  
ATOM   4043  HE1 PHE A 263      -6.372 -28.688  36.352  1.00  0.180          H  
ATOM   4044  HE2 PHE A 263      -9.934 -29.490  34.192  1.00  0.180          H  
ATOM   4045  HZ  PHE A 263      -7.777 -28.298  34.373  1.00  0.180          H  
ATOM   4046  N   GLY A 264     -11.818 -29.159  38.908  1.00  0.080          N  
ATOM   4047  CA  GLY A 264     -13.094 -28.775  38.335  1.00  0.080          C  
ATOM   4048  C   GLY A 264     -14.139 -29.733  38.906  1.00  0.100          C  
ATOM   4049  O   GLY A 264     -14.287 -29.842  40.125  1.00  0.100          O  
ATOM   4050  H   GLY A 264     -11.266 -28.534  39.481  1.00  0.100          H  
ATOM   4051 1HA  GLY A 264     -13.334 -27.745  38.597  1.00  0.100          H  
ATOM   4052 2HA  GLY A 264     -13.057 -28.853  37.249  1.00  0.100          H  
ATOM   4053  N   ALA A 265     -14.861 -30.420  38.018  1.00  0.130          N  
ATOM   4054  CA  ALA A 265     -15.896 -31.370  38.415  1.00  0.160          C  
ATOM   4055  C   ALA A 265     -15.514 -32.803  38.025  1.00  0.210          C  
ATOM   4056  O   ALA A 265     -16.395 -33.630  37.787  1.00  0.240          O  
ATOM   4057  CB  ALA A 265     -17.228 -31.000  37.793  1.00  0.210          C  
ATOM   4058  H   ALA A 265     -14.671 -30.285  37.035  1.00  0.160          H  
ATOM   4059  HA  ALA A 265     -15.998 -31.335  39.501  1.00  0.190          H  
ATOM   4060 1HB  ALA A 265     -17.992 -31.707  38.131  1.00  0.250          H  
ATOM   4061 2HB  ALA A 265     -17.503 -29.995  38.106  1.00  0.250          H  
ATOM   4062 3HB  ALA A 265     -17.154 -31.033  36.706  1.00  0.250          H  
ATOM   4063  N   THR A 266     -14.216 -33.085  37.911  1.00  0.210          N  
ATOM   4064  CA  THR A 266     -13.737 -34.430  37.587  1.00  0.280          C  
ATOM   4065  C   THR A 266     -12.706 -34.918  38.610  1.00  0.270          C  
ATOM   4066  O   THR A 266     -12.054 -34.125  39.299  1.00  0.390          O  
ATOM   4067  CB  THR A 266     -13.120 -34.467  36.170  1.00  0.360          C  
ATOM   4068  OG1 THR A 266     -11.958 -33.630  36.125  1.00  0.360          O  
ATOM   4069  CG2 THR A 266     -14.132 -33.937  35.157  1.00  0.360          C  
ATOM   4070  H   THR A 266     -13.529 -32.337  38.042  1.00  0.250          H  
ATOM   4071  HA  THR A 266     -14.575 -35.123  37.612  1.00  0.340          H  
ATOM   4072  HB  THR A 266     -12.842 -35.492  35.914  1.00  0.440          H  
ATOM   4073  HG1 THR A 266     -11.260 -34.025  36.653  1.00  0.440          H  
ATOM   4074 1HG2 THR A 266     -13.691 -33.956  34.171  1.00  0.440          H  
ATOM   4075 2HG2 THR A 266     -15.020 -34.554  35.175  1.00  0.440          H  
ATOM   4076 3HG2 THR A 266     -14.400 -32.916  35.402  1.00  0.440          H  
ATOM   4077  N   CYS A 267     -12.517 -36.229  38.680  1.00  0.110          N  
ATOM   4078  CA  CYS A 267     -11.528 -36.779  39.606  1.00  0.080          C  
ATOM   4079  C   CYS A 267     -10.247 -37.140  38.867  1.00  0.080          C  
ATOM   4080  O   CYS A 267     -10.295 -37.805  37.830  1.00  0.090          O  
ATOM   4081  CB  CYS A 267     -12.111 -38.009  40.282  1.00  0.120          C  
ATOM   4082  SG  CYS A 267     -13.638 -37.664  41.179  1.00  0.120          S  
ATOM   4083  H   CYS A 267     -13.104 -36.846  38.109  1.00  0.130          H  
ATOM   4084  HA  CYS A 267     -11.290 -36.031  40.357  1.00  0.100          H  
ATOM   4085 1HB  CYS A 267     -12.305 -38.785  39.545  1.00  0.150          H  
ATOM   4086 2HB  CYS A 267     -11.398 -38.400  40.983  1.00  0.150          H  
ATOM   4087  N   VAL A 268      -9.092 -36.741  39.407  1.00  0.080          N  
ATOM   4088  CA  VAL A 268      -7.833 -37.052  38.726  1.00  0.080          C  
ATOM   4089  C   VAL A 268      -6.831 -37.768  39.636  1.00  0.080          C  
ATOM   4090  O   VAL A 268      -6.773 -37.539  40.842  1.00  0.090          O  
ATOM   4091  CB  VAL A 268      -7.199 -35.746  38.141  1.00  0.110          C  
ATOM   4092  CG1 VAL A 268      -8.164 -35.104  37.129  1.00  0.110          C  
ATOM   4093  CG2 VAL A 268      -6.847 -34.744  39.245  1.00  0.110          C  
ATOM   4094  H   VAL A 268      -9.128 -36.198  40.277  1.00  0.100          H  
ATOM   4095  HA  VAL A 268      -8.050 -37.715  37.890  1.00  0.100          H  
ATOM   4096  HB  VAL A 268      -6.289 -36.010  37.601  1.00  0.130          H  
ATOM   4097 1HG1 VAL A 268      -7.706 -34.212  36.698  1.00  0.130          H  
ATOM   4098 2HG1 VAL A 268      -8.387 -35.820  36.336  1.00  0.130          H  
ATOM   4099 3HG1 VAL A 268      -9.087 -34.825  37.631  1.00  0.130          H  
ATOM   4100 1HG2 VAL A 268      -6.399 -33.862  38.802  1.00  0.130          H  
ATOM   4101 2HG2 VAL A 268      -7.743 -34.455  39.791  1.00  0.130          H  
ATOM   4102 3HG2 VAL A 268      -6.135 -35.199  39.922  1.00  0.130          H  
ATOM   4103  N   LYS A 269      -5.994 -38.623  39.052  1.00  0.080          N  
ATOM   4104  CA  LYS A 269      -4.971 -39.313  39.845  1.00  0.090          C  
ATOM   4105  C   LYS A 269      -3.923 -38.332  40.359  1.00  0.050          C  
ATOM   4106  O   LYS A 269      -3.394 -38.472  41.460  1.00  0.180          O  
ATOM   4107  CB  LYS A 269      -4.321 -40.419  39.019  1.00  0.120          C  
ATOM   4108  CG  LYS A 269      -5.256 -41.592  38.755  1.00  0.120          C  
ATOM   4109  CD  LYS A 269      -4.606 -42.673  37.899  1.00  0.120          C  
ATOM   4110  CE  LYS A 269      -5.589 -43.810  37.641  1.00  0.120          C  
ATOM   4111  NZ  LYS A 269      -5.031 -44.861  36.756  1.00  0.120          N  
ATOM   4112  H   LYS A 269      -6.075 -38.796  38.059  1.00  0.100          H  
ATOM   4113  HA  LYS A 269      -5.452 -39.766  40.715  1.00  0.110          H  
ATOM   4114 1HB  LYS A 269      -3.988 -40.018  38.062  1.00  0.150          H  
ATOM   4115 2HB  LYS A 269      -3.442 -40.794  39.544  1.00  0.150          H  
ATOM   4116 1HG  LYS A 269      -5.551 -42.026  39.714  1.00  0.150          H  
ATOM   4117 2HG  LYS A 269      -6.154 -41.233  38.256  1.00  0.150          H  
ATOM   4118 1HD  LYS A 269      -4.292 -42.248  36.945  1.00  0.150          H  
ATOM   4119 2HD  LYS A 269      -3.728 -43.069  38.410  1.00  0.150          H  
ATOM   4120 1HE  LYS A 269      -5.864 -44.262  38.593  1.00  0.150          H  
ATOM   4121 2HE  LYS A 269      -6.485 -43.400  37.173  1.00  0.150          H  
ATOM   4122 1HZ  LYS A 269      -5.742 -45.570  36.628  1.00  0.150          H  
ATOM   4123 2HZ  LYS A 269      -4.790 -44.459  35.861  1.00  0.150          H  
ATOM   4124 3HZ  LYS A 269      -4.209 -45.270  37.176  1.00  0.150          H  
ATOM   4125  N   LYS A 270      -3.592 -37.367  39.515  1.00  0.140          N  
ATOM   4126  CA  LYS A 270      -2.615 -36.332  39.801  1.00  0.110          C  
ATOM   4127  C   LYS A 270      -3.138 -35.043  39.211  1.00  0.080          C  
ATOM   4128  O   LYS A 270      -3.790 -35.073  38.165  1.00  0.060          O  
ATOM   4129  CB  LYS A 270      -1.247 -36.655  39.180  1.00  0.170          C  
ATOM   4130  CG  LYS A 270      -0.561 -37.952  39.663  1.00  0.170          C  
ATOM   4131  CD  LYS A 270      -0.048 -37.843  41.101  1.00  0.170          C  
ATOM   4132  CE  LYS A 270       0.686 -39.113  41.523  1.00  0.170          C  
ATOM   4133  NZ  LYS A 270       1.122 -39.059  42.951  1.00  0.170          N  
ATOM   4134  H   LYS A 270      -4.061 -37.342  38.622  1.00  0.170          H  
ATOM   4135  HA  LYS A 270      -2.519 -36.198  40.874  1.00  0.130          H  
ATOM   4136 1HB  LYS A 270      -1.360 -36.729  38.098  1.00  0.200          H  
ATOM   4137 2HB  LYS A 270      -0.565 -35.825  39.370  1.00  0.200          H  
ATOM   4138 1HG  LYS A 270      -1.253 -38.787  39.594  1.00  0.200          H  
ATOM   4139 2HG  LYS A 270       0.284 -38.164  39.010  1.00  0.200          H  
ATOM   4140 1HD  LYS A 270       0.625 -36.991  41.189  1.00  0.200          H  
ATOM   4141 2HD  LYS A 270      -0.887 -37.694  41.779  1.00  0.200          H  
ATOM   4142 1HE  LYS A 270       0.022 -39.966  41.388  1.00  0.200          H  
ATOM   4143 2HE  LYS A 270       1.563 -39.244  40.891  1.00  0.200          H  
ATOM   4144 1HZ  LYS A 270       1.601 -39.916  43.191  1.00  0.200          H  
ATOM   4145 2HZ  LYS A 270       1.746 -38.276  43.087  1.00  0.200          H  
ATOM   4146 3HZ  LYS A 270       0.310 -38.949  43.546  1.00  0.200          H  
ATOM   4147  N   CYS A 271      -2.840 -33.912  39.834  1.00  0.110          N  
ATOM   4148  CA  CYS A 271      -3.238 -32.658  39.224  1.00  0.100          C  
ATOM   4149  C   CYS A 271      -2.418 -32.421  37.952  1.00  0.100          C  
ATOM   4150  O   CYS A 271      -1.228 -32.742  37.932  1.00  0.100          O  
ATOM   4151  CB  CYS A 271      -3.053 -31.489  40.194  1.00  0.140          C  
ATOM   4152  SG  CYS A 271      -4.151 -31.543  41.635  1.00  0.140          S  
ATOM   4153  H   CYS A 271      -2.317 -33.910  40.699  1.00  0.130          H  
ATOM   4154  HA  CYS A 271      -4.289 -32.726  38.989  1.00  0.120          H  
ATOM   4155 1HB  CYS A 271      -2.024 -31.471  40.554  1.00  0.170          H  
ATOM   4156 2HB  CYS A 271      -3.229 -30.557  39.674  1.00  0.170          H  
ATOM   4157  N   PRO A 272      -3.013 -31.879  36.867  1.00  0.100          N  
ATOM   4158  CA  PRO A 272      -2.368 -31.529  35.607  1.00  0.100          C  
ATOM   4159  C   PRO A 272      -1.258 -30.505  35.771  1.00  0.110          C  
ATOM   4160  O   PRO A 272      -1.207 -29.772  36.762  1.00  0.120          O  
ATOM   4161  CB  PRO A 272      -3.515 -30.953  34.770  1.00  0.150          C  
ATOM   4162  CG  PRO A 272      -4.752 -31.549  35.345  1.00  0.150          C  
ATOM   4163  CD  PRO A 272      -4.489 -31.680  36.828  1.00  0.150          C  
ATOM   4164  HA  PRO A 272      -1.974 -32.447  35.146  1.00  0.120          H  
ATOM   4165 1HB  PRO A 272      -3.499 -29.865  34.808  1.00  0.180          H  
ATOM   4166 2HB  PRO A 272      -3.374 -31.227  33.715  1.00  0.180          H  
ATOM   4167 1HG  PRO A 272      -5.608 -30.925  35.100  1.00  0.180          H  
ATOM   4168 2HG  PRO A 272      -4.946 -32.526  34.878  1.00  0.180          H  
ATOM   4169 1HD  PRO A 272      -4.785 -30.783  37.391  1.00  0.180          H  
ATOM   4170 2HD  PRO A 272      -5.049 -32.580  37.110  1.00  0.180          H  
ATOM   4171  N   ARG A 273      -0.358 -30.482  34.799  1.00  0.110          N  
ATOM   4172  CA  ARG A 273       0.747 -29.547  34.810  1.00  0.130          C  
ATOM   4173  C   ARG A 273       0.260 -28.124  35.033  1.00  0.150          C  
ATOM   4174  O   ARG A 273      -0.710 -27.672  34.426  1.00  0.160          O  
ATOM   4175  CB  ARG A 273       1.517 -29.621  33.498  1.00  0.170          C  
ATOM   4176  CG  ARG A 273       2.748 -28.730  33.415  1.00  0.170          C  
ATOM   4177  CD  ARG A 273       3.491 -28.918  32.160  1.00  0.170          C  
ATOM   4178  NE  ARG A 273       4.610 -27.986  32.065  1.00  0.170          N  
ATOM   4179  CZ  ARG A 273       5.506 -27.942  31.057  1.00  0.170          C  
ATOM   4180  NH1 ARG A 273       5.422 -28.784  30.046  1.00  0.170          N  
ATOM   4181  NH2 ARG A 273       6.474 -27.041  31.090  1.00  0.170          N  
ATOM   4182  H   ARG A 273      -0.450 -31.126  34.025  1.00  0.130          H  
ATOM   4183  HA  ARG A 273       1.419 -29.818  35.625  1.00  0.160          H  
ATOM   4184 1HB  ARG A 273       1.838 -30.646  33.322  1.00  0.210          H  
ATOM   4185 2HB  ARG A 273       0.857 -29.339  32.679  1.00  0.210          H  
ATOM   4186 1HG  ARG A 273       2.449 -27.700  33.443  1.00  0.210          H  
ATOM   4187 2HG  ARG A 273       3.418 -28.938  34.248  1.00  0.210          H  
ATOM   4188 1HD  ARG A 273       3.881 -29.935  32.120  1.00  0.210          H  
ATOM   4189 2HD  ARG A 273       2.821 -28.743  31.318  1.00  0.210          H  
ATOM   4190  HE  ARG A 273       4.724 -27.308  32.812  1.00  0.210          H  
ATOM   4191 1HH1 ARG A 273       4.684 -29.471  30.016  1.00  0.210          H  
ATOM   4192 2HH1 ARG A 273       6.097 -28.743  29.295  1.00  0.210          H  
ATOM   4193 1HH2 ARG A 273       6.537 -26.395  31.867  1.00  0.210          H  
ATOM   4194 2HH2 ARG A 273       7.152 -26.996  30.343  1.00  0.210          H  
ATOM   4195  N   ASN A 274       1.001 -27.415  35.879  1.00  0.180          N  
ATOM   4196  CA  ASN A 274       0.768 -26.041  36.322  1.00  0.210          C  
ATOM   4197  C   ASN A 274      -0.395 -25.876  37.314  1.00  0.200          C  
ATOM   4198  O   ASN A 274      -0.762 -24.748  37.641  1.00  0.270          O  
ATOM   4199  CB  ASN A 274       0.572 -25.104  35.138  1.00  0.280          C  
ATOM   4200  CG  ASN A 274       1.750 -25.110  34.209  1.00  0.280          C  
ATOM   4201  OD1 ASN A 274       2.907 -25.208  34.646  1.00  0.280          O  
ATOM   4202  ND2 ASN A 274       1.484 -25.008  32.931  1.00  0.280          N  
ATOM   4203  H   ASN A 274       1.791 -27.891  36.290  1.00  0.220          H  
ATOM   4204  HA  ASN A 274       1.665 -25.714  36.847  1.00  0.250          H  
ATOM   4205 1HB  ASN A 274      -0.333 -25.337  34.590  1.00  0.340          H  
ATOM   4206 2HB  ASN A 274       0.452 -24.090  35.516  1.00  0.340          H  
ATOM   4207 1HD2 ASN A 274       2.226 -25.003  32.262  1.00  0.340          H  
ATOM   4208 2HD2 ASN A 274       0.534 -24.935  32.624  1.00  0.340          H  
ATOM   4209  N   TYR A 275      -0.909 -26.980  37.869  1.00  0.130          N  
ATOM   4210  CA  TYR A 275      -1.911 -26.900  38.935  1.00  0.100          C  
ATOM   4211  C   TYR A 275      -1.274 -27.258  40.281  1.00  0.080          C  
ATOM   4212  O   TYR A 275      -0.318 -28.034  40.351  1.00  0.090          O  
ATOM   4213  CB  TYR A 275      -3.136 -27.772  38.633  1.00  0.150          C  
ATOM   4214  CG  TYR A 275      -4.002 -27.222  37.516  1.00  0.150          C  
ATOM   4215  CD1 TYR A 275      -3.652 -27.444  36.213  1.00  0.150          C  
ATOM   4216  CD2 TYR A 275      -5.154 -26.501  37.807  1.00  0.150          C  
ATOM   4217  CE1 TYR A 275      -4.419 -26.948  35.187  1.00  0.150          C  
ATOM   4218  CE2 TYR A 275      -5.934 -25.991  36.784  1.00  0.150          C  
ATOM   4219  CZ  TYR A 275      -5.562 -26.217  35.466  1.00  0.150          C  
ATOM   4220  OH  TYR A 275      -6.305 -25.705  34.421  1.00  0.150          O  
ATOM   4221  H   TYR A 275      -0.641 -27.906  37.523  1.00  0.160          H  
ATOM   4222  HA  TYR A 275      -2.253 -25.870  39.005  1.00  0.120          H  
ATOM   4223 1HB  TYR A 275      -2.816 -28.765  38.352  1.00  0.180          H  
ATOM   4224 2HB  TYR A 275      -3.742 -27.853  39.532  1.00  0.180          H  
ATOM   4225  HD1 TYR A 275      -2.755 -28.003  35.983  1.00  0.180          H  
ATOM   4226  HD2 TYR A 275      -5.439 -26.336  38.834  1.00  0.180          H  
ATOM   4227  HE1 TYR A 275      -4.116 -27.125  34.156  1.00  0.180          H  
ATOM   4228  HE2 TYR A 275      -6.834 -25.419  37.012  1.00  0.180          H  
ATOM   4229  HH  TYR A 275      -6.906 -25.025  34.746  1.00  0.180          H  
ATOM   4230  N   VAL A 276      -1.816 -26.663  41.334  1.00  0.060          N  
ATOM   4231  CA  VAL A 276      -1.349 -26.788  42.712  1.00  0.040          C  
ATOM   4232  C   VAL A 276      -2.353 -27.543  43.585  1.00  0.050          C  
ATOM   4233  O   VAL A 276      -3.560 -27.337  43.470  1.00  0.060          O  
ATOM   4234  CB  VAL A 276      -1.127 -25.369  43.295  1.00  0.060          C  
ATOM   4235  CG1 VAL A 276      -0.616 -25.437  44.708  1.00  0.060          C  
ATOM   4236  CG2 VAL A 276      -0.184 -24.601  42.420  1.00  0.060          C  
ATOM   4237  H   VAL A 276      -2.597 -26.048  41.131  1.00  0.070          H  
ATOM   4238  HA  VAL A 276      -0.403 -27.333  42.715  1.00  0.050          H  
ATOM   4239  HB  VAL A 276      -2.074 -24.849  43.328  1.00  0.080          H  
ATOM   4240 1HG1 VAL A 276      -0.476 -24.437  45.081  1.00  0.080          H  
ATOM   4241 2HG1 VAL A 276      -1.317 -25.961  45.350  1.00  0.080          H  
ATOM   4242 3HG1 VAL A 276       0.325 -25.940  44.715  1.00  0.080          H  
ATOM   4243 1HG2 VAL A 276      -0.047 -23.598  42.826  1.00  0.080          H  
ATOM   4244 2HG2 VAL A 276       0.761 -25.114  42.387  1.00  0.080          H  
ATOM   4245 3HG2 VAL A 276      -0.589 -24.524  41.408  1.00  0.080          H  
ATOM   4246  N   VAL A 277      -1.861 -28.463  44.412  1.00  0.050          N  
ATOM   4247  CA  VAL A 277      -2.715 -29.240  45.314  1.00  0.050          C  
ATOM   4248  C   VAL A 277      -3.114 -28.453  46.568  1.00  0.100          C  
ATOM   4249  O   VAL A 277      -2.260 -27.902  47.255  1.00  0.220          O  
ATOM   4250  CB  VAL A 277      -1.985 -30.531  45.723  1.00  0.070          C  
ATOM   4251  CG1 VAL A 277      -2.781 -31.298  46.778  1.00  0.070          C  
ATOM   4252  CG2 VAL A 277      -1.786 -31.409  44.495  1.00  0.070          C  
ATOM   4253  H   VAL A 277      -0.844 -28.595  44.444  1.00  0.060          H  
ATOM   4254  HA  VAL A 277      -3.623 -29.512  44.771  1.00  0.060          H  
ATOM   4255  HB  VAL A 277      -1.037 -30.273  46.126  1.00  0.080          H  
ATOM   4256 1HG1 VAL A 277      -2.236 -32.197  47.046  1.00  0.080          H  
ATOM   4257 2HG1 VAL A 277      -2.917 -30.692  47.676  1.00  0.080          H  
ATOM   4258 3HG1 VAL A 277      -3.759 -31.559  46.374  1.00  0.080          H  
ATOM   4259 1HG2 VAL A 277      -1.252 -32.317  44.774  1.00  0.080          H  
ATOM   4260 2HG2 VAL A 277      -2.753 -31.670  44.097  1.00  0.080          H  
ATOM   4261 3HG2 VAL A 277      -1.211 -30.868  43.742  1.00  0.080          H  
ATOM   4262  N   THR A 278      -4.402 -28.438  46.893  1.00  0.060          N  
ATOM   4263  CA  THR A 278      -4.878 -27.712  48.072  1.00  0.080          C  
ATOM   4264  C   THR A 278      -5.157 -28.628  49.264  1.00  0.090          C  
ATOM   4265  O   THR A 278      -5.183 -29.858  49.147  1.00  0.080          O  
ATOM   4266  CB  THR A 278      -6.172 -26.959  47.763  1.00  0.100          C  
ATOM   4267  OG1 THR A 278      -7.245 -27.919  47.593  1.00  0.100          O  
ATOM   4268  CG2 THR A 278      -5.970 -26.171  46.467  1.00  0.100          C  
ATOM   4269  H   THR A 278      -5.076 -28.892  46.266  1.00  0.070          H  
ATOM   4270  HA  THR A 278      -4.114 -26.998  48.368  1.00  0.100          H  
ATOM   4271  HB  THR A 278      -6.417 -26.277  48.571  1.00  0.120          H  
ATOM   4272  HG1 THR A 278      -8.036 -27.462  47.242  1.00  0.120          H  
ATOM   4273 1HG2 THR A 278      -6.883 -25.638  46.237  1.00  0.120          H  
ATOM   4274 2HG2 THR A 278      -5.156 -25.460  46.594  1.00  0.120          H  
ATOM   4275 3HG2 THR A 278      -5.732 -26.839  45.641  1.00  0.120          H  
ATOM   4276  N   ASP A 279      -5.451 -28.007  50.412  1.00  0.120          N  
ATOM   4277  CA  ASP A 279      -5.794 -28.686  51.671  1.00  0.180          C  
ATOM   4278  C   ASP A 279      -7.073 -29.504  51.597  1.00  0.070          C  
ATOM   4279  O   ASP A 279      -7.357 -30.309  52.484  1.00  0.040          O  
ATOM   4280  CB  ASP A 279      -5.966 -27.685  52.822  1.00  0.230          C  
ATOM   4281  CG  ASP A 279      -4.667 -27.093  53.354  1.00  0.230          C  
ATOM   4282  OD1 ASP A 279      -3.627 -27.610  53.052  1.00  0.230          O  
ATOM   4283  OD2 ASP A 279      -4.734 -26.127  54.077  1.00  0.230          O  
ATOM   4284  H   ASP A 279      -5.392 -26.999  50.431  1.00  0.140          H  
ATOM   4285  HA  ASP A 279      -4.975 -29.362  51.921  1.00  0.220          H  
ATOM   4286 1HB  ASP A 279      -6.614 -26.871  52.494  1.00  0.270          H  
ATOM   4287 2HB  ASP A 279      -6.479 -28.182  53.648  1.00  0.270          H  
ATOM   4288  N   HIS A 280      -7.888 -29.251  50.578  1.00  0.060          N  
ATOM   4289  CA  HIS A 280      -9.151 -29.940  50.435  1.00  0.050          C  
ATOM   4290  C   HIS A 280      -9.056 -30.993  49.343  1.00  0.040          C  
ATOM   4291  O   HIS A 280     -10.063 -31.581  48.941  1.00  0.050          O  
ATOM   4292  CB  HIS A 280     -10.242 -28.927  50.114  1.00  0.070          C  
ATOM   4293  CG  HIS A 280     -10.416 -27.924  51.208  1.00  0.070          C  
ATOM   4294  ND1 HIS A 280     -11.028 -28.222  52.407  1.00  0.070          N  
ATOM   4295  CD2 HIS A 280     -10.028 -26.631  51.294  1.00  0.070          C  
ATOM   4296  CE1 HIS A 280     -11.016 -27.150  53.180  1.00  0.070          C  
ATOM   4297  NE2 HIS A 280     -10.414 -26.171  52.527  1.00  0.070          N  
ATOM   4298  H   HIS A 280      -7.603 -28.605  49.846  1.00  0.070          H  
ATOM   4299  HA  HIS A 280      -9.409 -30.442  51.367  1.00  0.060          H  
ATOM   4300 1HB  HIS A 280      -9.991 -28.400  49.192  1.00  0.090          H  
ATOM   4301 2HB  HIS A 280     -11.189 -29.440  49.957  1.00  0.090          H  
ATOM   4302  HD1 HIS A 280     -11.549 -29.053  52.613  1.00  0.090          H  
ATOM   4303  HD2 HIS A 280      -9.505 -25.970  50.603  1.00  0.090          H  
ATOM   4304  HE1 HIS A 280     -11.456 -27.181  54.176  1.00  0.090          H  
ATOM   4305  N   GLY A 281      -7.832 -31.230  48.860  1.00  0.020          N  
ATOM   4306  CA  GLY A 281      -7.583 -32.201  47.823  1.00  0.030          C  
ATOM   4307  C   GLY A 281      -7.972 -31.717  46.437  1.00  0.020          C  
ATOM   4308  O   GLY A 281      -8.307 -32.546  45.592  1.00  0.020          O  
ATOM   4309  H   GLY A 281      -7.023 -30.719  49.220  1.00  0.020          H  
ATOM   4310 1HA  GLY A 281      -6.518 -32.435  47.830  1.00  0.040          H  
ATOM   4311 2HA  GLY A 281      -8.115 -33.124  48.053  1.00  0.040          H  
ATOM   4312  N   SER A 282      -8.036 -30.402  46.214  1.00  0.030          N  
ATOM   4313  CA  SER A 282      -8.412 -29.891  44.906  1.00  0.040          C  
ATOM   4314  C   SER A 282      -7.199 -29.439  44.113  1.00  0.050          C  
ATOM   4315  O   SER A 282      -6.115 -29.225  44.666  1.00  0.040          O  
ATOM   4316  CB  SER A 282      -9.445 -28.768  45.029  1.00  0.050          C  
ATOM   4317  OG  SER A 282      -8.946 -27.614  45.688  1.00  0.050          O  
ATOM   4318  H   SER A 282      -7.782 -29.722  46.926  1.00  0.040          H  
ATOM   4319  HA  SER A 282      -8.875 -30.696  44.347  1.00  0.050          H  
ATOM   4320 1HB  SER A 282      -9.779 -28.495  44.027  1.00  0.060          H  
ATOM   4321 2HB  SER A 282     -10.314 -29.145  45.565  1.00  0.060          H  
ATOM   4322  HG  SER A 282      -9.632 -26.941  45.577  1.00  0.060          H  
ATOM   4323  N   CYS A 283      -7.388 -29.269  42.808  1.00  0.060          N  
ATOM   4324  CA  CYS A 283      -6.348 -28.768  41.917  1.00  0.070          C  
ATOM   4325  C   CYS A 283      -6.651 -27.327  41.516  1.00  0.080          C  
ATOM   4326  O   CYS A 283      -7.704 -27.059  40.933  1.00  0.080          O  
ATOM   4327  CB  CYS A 283      -6.328 -29.602  40.646  1.00  0.090          C  
ATOM   4328  SG  CYS A 283      -6.034 -31.382  40.872  1.00  0.090          S  
ATOM   4329  H   CYS A 283      -8.298 -29.525  42.425  1.00  0.070          H  
ATOM   4330  HA  CYS A 283      -5.385 -28.806  42.425  1.00  0.080          H  
ATOM   4331 1HB  CYS A 283      -7.293 -29.489  40.174  1.00  0.110          H  
ATOM   4332 2HB  CYS A 283      -5.586 -29.215  39.964  1.00  0.110          H  
ATOM   4333  N   VAL A 284      -5.740 -26.397  41.789  1.00  0.070          N  
ATOM   4334  CA  VAL A 284      -6.008 -24.994  41.445  1.00  0.060          C  
ATOM   4335  C   VAL A 284      -4.899 -24.374  40.611  1.00  0.050          C  
ATOM   4336  O   VAL A 284      -3.775 -24.852  40.607  1.00  0.090          O  
ATOM   4337  CB  VAL A 284      -6.227 -24.154  42.731  1.00  0.090          C  
ATOM   4338  CG1 VAL A 284      -7.430 -24.713  43.499  1.00  0.090          C  
ATOM   4339  CG2 VAL A 284      -4.936 -24.156  43.618  1.00  0.090          C  
ATOM   4340  H   VAL A 284      -4.889 -26.682  42.286  1.00  0.080          H  
ATOM   4341  HA  VAL A 284      -6.927 -24.954  40.861  1.00  0.070          H  
ATOM   4342  HB  VAL A 284      -6.463 -23.128  42.453  1.00  0.110          H  
ATOM   4343 1HG1 VAL A 284      -7.605 -24.111  44.388  1.00  0.110          H  
ATOM   4344 2HG1 VAL A 284      -8.312 -24.683  42.859  1.00  0.110          H  
ATOM   4345 3HG1 VAL A 284      -7.237 -25.742  43.794  1.00  0.110          H  
ATOM   4346 1HG2 VAL A 284      -5.106 -23.552  44.511  1.00  0.110          H  
ATOM   4347 2HG2 VAL A 284      -4.691 -25.167  43.914  1.00  0.110          H  
ATOM   4348 3HG2 VAL A 284      -4.105 -23.733  43.062  1.00  0.110          H  
ATOM   4349  N   ARG A 285      -5.182 -23.262  39.931  1.00  0.130          N  
ATOM   4350  CA  ARG A 285      -4.115 -22.600  39.170  1.00  0.150          C  
ATOM   4351  C   ARG A 285      -3.175 -21.817  40.069  1.00  0.190          C  
ATOM   4352  O   ARG A 285      -2.013 -21.590  39.730  1.00  0.250          O  
ATOM   4353  CB  ARG A 285      -4.674 -21.632  38.147  1.00  0.200          C  
ATOM   4354  CG  ARG A 285      -5.408 -22.240  36.997  1.00  0.200          C  
ATOM   4355  CD  ARG A 285      -4.508 -22.954  36.028  1.00  0.200          C  
ATOM   4356  NE  ARG A 285      -3.540 -22.074  35.403  1.00  0.200          N  
ATOM   4357  CZ  ARG A 285      -3.770 -21.319  34.302  1.00  0.200          C  
ATOM   4358  NH1 ARG A 285      -4.953 -21.322  33.707  1.00  0.200          N  
ATOM   4359  NH2 ARG A 285      -2.792 -20.567  33.815  1.00  0.200          N  
ATOM   4360  H   ARG A 285      -6.122 -22.889  39.936  1.00  0.160          H  
ATOM   4361  HA  ARG A 285      -3.526 -23.366  38.666  1.00  0.180          H  
ATOM   4362 1HB  ARG A 285      -5.361 -20.948  38.640  1.00  0.240          H  
ATOM   4363 2HB  ARG A 285      -3.862 -21.032  37.742  1.00  0.240          H  
ATOM   4364 1HG  ARG A 285      -6.155 -22.941  37.358  1.00  0.240          H  
ATOM   4365 2HG  ARG A 285      -5.894 -21.431  36.472  1.00  0.240          H  
ATOM   4366 1HD  ARG A 285      -3.961 -23.753  36.523  1.00  0.240          H  
ATOM   4367 2HD  ARG A 285      -5.119 -23.387  35.248  1.00  0.240          H  
ATOM   4368  HE  ARG A 285      -2.612 -22.037  35.817  1.00  0.240          H  
ATOM   4369 1HH1 ARG A 285      -5.732 -21.890  34.081  1.00  0.240          H  
ATOM   4370 2HH1 ARG A 285      -5.098 -20.753  32.888  1.00  0.240          H  
ATOM   4371 1HH2 ARG A 285      -1.887 -20.559  34.265  1.00  0.240          H  
ATOM   4372 2HH2 ARG A 285      -2.948 -20.000  32.995  1.00  0.240          H  
ATOM   4373  N   ALA A 286      -3.693 -21.368  41.201  1.00  0.170          N  
ATOM   4374  CA  ALA A 286      -2.919 -20.597  42.154  1.00  0.200          C  
ATOM   4375  C   ALA A 286      -3.544 -20.722  43.523  1.00  0.170          C  
ATOM   4376  O   ALA A 286      -4.741 -21.005  43.637  1.00  0.180          O  
ATOM   4377  CB  ALA A 286      -2.853 -19.139  41.737  1.00  0.270          C  
ATOM   4378  H   ALA A 286      -4.669 -21.529  41.402  1.00  0.200          H  
ATOM   4379  HA  ALA A 286      -1.910 -21.008  42.203  1.00  0.240          H  
ATOM   4380 1HB  ALA A 286      -2.262 -18.584  42.468  1.00  0.320          H  
ATOM   4381 2HB  ALA A 286      -2.387 -19.062  40.757  1.00  0.320          H  
ATOM   4382 3HB  ALA A 286      -3.858 -18.728  41.698  1.00  0.320          H  
ATOM   4383  N   CYS A 287      -2.757 -20.466  44.559  1.00  0.170          N  
ATOM   4384  CA  CYS A 287      -3.291 -20.483  45.913  1.00  0.150          C  
ATOM   4385  C   CYS A 287      -4.066 -19.202  46.205  1.00  0.180          C  
ATOM   4386  O   CYS A 287      -3.880 -18.187  45.532  1.00  0.190          O  
ATOM   4387  CB  CYS A 287      -2.161 -20.655  46.919  1.00  0.220          C  
ATOM   4388  SG  CYS A 287      -1.275 -22.205  46.737  1.00  0.220          S  
ATOM   4389  H   CYS A 287      -1.766 -20.258  44.423  1.00  0.200          H  
ATOM   4390  HA  CYS A 287      -3.974 -21.324  46.006  1.00  0.180          H  
ATOM   4391 1HB  CYS A 287      -1.443 -19.839  46.807  1.00  0.260          H  
ATOM   4392 2HB  CYS A 287      -2.550 -20.606  47.924  1.00  0.260          H  
ATOM   4393  N   GLY A 288      -4.923 -19.239  47.227  1.00  0.190          N  
ATOM   4394  CA  GLY A 288      -5.736 -18.075  47.581  1.00  0.200          C  
ATOM   4395  C   GLY A 288      -5.064 -16.995  48.441  1.00  0.160          C  
ATOM   4396  O   GLY A 288      -3.872 -17.032  48.739  1.00  0.120          O  
ATOM   4397  H   GLY A 288      -5.036 -20.106  47.738  1.00  0.230          H  
ATOM   4398 1HA  GLY A 288      -6.090 -17.614  46.658  1.00  0.240          H  
ATOM   4399 2HA  GLY A 288      -6.628 -18.425  48.100  1.00  0.240          H  
ATOM   4400  N   ALA A 289      -5.881 -16.024  48.859  1.00  0.170          N  
ATOM   4401  CA  ALA A 289      -5.454 -14.841  49.617  1.00  0.150          C  
ATOM   4402  C   ALA A 289      -4.781 -15.116  50.961  1.00  0.150          C  
ATOM   4403  O   ALA A 289      -3.975 -14.306  51.414  1.00  0.150          O  
ATOM   4404  CB  ALA A 289      -6.655 -13.946  49.866  1.00  0.220          C  
ATOM   4405  H   ALA A 289      -6.853 -16.091  48.595  1.00  0.200          H  
ATOM   4406  HA  ALA A 289      -4.735 -14.305  48.997  1.00  0.180          H  
ATOM   4407 1HB  ALA A 289      -6.328 -13.039  50.377  1.00  0.260          H  
ATOM   4408 2HB  ALA A 289      -7.117 -13.680  48.917  1.00  0.260          H  
ATOM   4409 3HB  ALA A 289      -7.376 -14.472  50.489  1.00  0.260          H  
ATOM   4410  N   ASP A 290      -5.165 -16.191  51.644  1.00  0.160          N  
ATOM   4411  CA  ASP A 290      -4.627 -16.522  52.949  1.00  0.170          C  
ATOM   4412  C   ASP A 290      -3.628 -17.671  52.904  1.00  0.140          C  
ATOM   4413  O   ASP A 290      -3.365 -18.293  53.943  1.00  0.140          O  
ATOM   4414  CB  ASP A 290      -5.782 -16.881  53.877  1.00  0.230          C  
ATOM   4415  CG  ASP A 290      -6.573 -18.066  53.314  1.00  0.230          C  
ATOM   4416  OD1 ASP A 290      -6.387 -18.355  52.133  1.00  0.230          O  
ATOM   4417  OD2 ASP A 290      -7.339 -18.691  54.036  1.00  0.230          O  
ATOM   4418  H   ASP A 290      -5.844 -16.862  51.277  1.00  0.190          H  
ATOM   4419  HA  ASP A 290      -4.114 -15.645  53.343  1.00  0.200          H  
ATOM   4420 1HB  ASP A 290      -5.396 -17.139  54.865  1.00  0.280          H  
ATOM   4421 2HB  ASP A 290      -6.445 -16.023  53.988  1.00  0.280          H  
ATOM   4422  N   SER A 291      -3.077 -17.952  51.724  1.00  0.120          N  
ATOM   4423  CA  SER A 291      -2.179 -19.074  51.541  1.00  0.100          C  
ATOM   4424  C   SER A 291      -1.023 -18.822  50.580  1.00  0.070          C  
ATOM   4425  O   SER A 291      -0.947 -17.797  49.899  1.00  0.060          O  
ATOM   4426  CB  SER A 291      -3.028 -20.249  51.092  1.00  0.150          C  
ATOM   4427  OG  SER A 291      -3.677 -19.950  49.918  1.00  0.150          O  
ATOM   4428  H   SER A 291      -3.314 -17.394  50.898  1.00  0.140          H  
ATOM   4429  HA  SER A 291      -1.738 -19.310  52.503  1.00  0.120          H  
ATOM   4430 1HB  SER A 291      -2.410 -21.115  50.927  1.00  0.180          H  
ATOM   4431 2HB  SER A 291      -3.748 -20.494  51.858  1.00  0.180          H  
ATOM   4432  HG  SER A 291      -4.397 -19.353  50.179  1.00  0.180          H  
ATOM   4433  N   TYR A 292      -0.083 -19.757  50.559  1.00  0.070          N  
ATOM   4434  CA  TYR A 292       1.074 -19.645  49.687  1.00  0.060          C  
ATOM   4435  C   TYR A 292       1.475 -20.977  49.088  1.00  0.070          C  
ATOM   4436  O   TYR A 292       1.165 -22.039  49.638  1.00  0.050          O  
ATOM   4437  CB  TYR A 292       2.242 -19.080  50.496  1.00  0.090          C  
ATOM   4438  CG  TYR A 292       2.717 -20.023  51.623  1.00  0.090          C  
ATOM   4439  CD1 TYR A 292       3.765 -20.920  51.412  1.00  0.090          C  
ATOM   4440  CD2 TYR A 292       2.089 -19.995  52.859  1.00  0.090          C  
ATOM   4441  CE1 TYR A 292       4.171 -21.758  52.434  1.00  0.090          C  
ATOM   4442  CE2 TYR A 292       2.497 -20.823  53.862  1.00  0.090          C  
ATOM   4443  CZ  TYR A 292       3.527 -21.698  53.662  1.00  0.090          C  
ATOM   4444  OH  TYR A 292       3.920 -22.512  54.694  1.00  0.090          O  
ATOM   4445  H   TYR A 292      -0.195 -20.559  51.178  1.00  0.080          H  
ATOM   4446  HA  TYR A 292       0.831 -18.972  48.862  1.00  0.070          H  
ATOM   4447 1HB  TYR A 292       3.086 -18.885  49.833  1.00  0.110          H  
ATOM   4448 2HB  TYR A 292       1.946 -18.131  50.946  1.00  0.110          H  
ATOM   4449  HD1 TYR A 292       4.266 -20.958  50.449  1.00  0.110          H  
ATOM   4450  HD2 TYR A 292       1.274 -19.322  53.032  1.00  0.110          H  
ATOM   4451  HE1 TYR A 292       4.991 -22.456  52.277  1.00  0.110          H  
ATOM   4452  HE2 TYR A 292       2.001 -20.792  54.825  1.00  0.110          H  
ATOM   4453  HH  TYR A 292       3.444 -22.248  55.492  1.00  0.110          H  
ATOM   4454  N   GLU A 293       2.176 -20.917  47.960  1.00  0.120          N  
ATOM   4455  CA  GLU A 293       2.733 -22.095  47.310  1.00  0.170          C  
ATOM   4456  C   GLU A 293       4.030 -22.609  47.938  1.00  0.210          C  
ATOM   4457  O   GLU A 293       4.937 -21.832  48.252  1.00  0.260          O  
ATOM   4458  CB  GLU A 293       3.003 -21.781  45.831  1.00  0.220          C  
ATOM   4459  CG  GLU A 293       1.762 -21.514  44.981  1.00  0.220          C  
ATOM   4460  CD  GLU A 293       1.184 -20.108  45.154  1.00  0.220          C  
ATOM   4461  OE1 GLU A 293       1.760 -19.345  45.920  1.00  0.220          O  
ATOM   4462  OE2 GLU A 293       0.147 -19.818  44.556  1.00  0.220          O  
ATOM   4463  H   GLU A 293       2.326 -20.009  47.509  1.00  0.140          H  
ATOM   4464  HA  GLU A 293       1.991 -22.893  47.369  1.00  0.200          H  
ATOM   4465 1HB  GLU A 293       3.655 -20.911  45.759  1.00  0.260          H  
ATOM   4466 2HB  GLU A 293       3.534 -22.622  45.382  1.00  0.260          H  
ATOM   4467 1HG  GLU A 293       2.039 -21.634  43.944  1.00  0.260          H  
ATOM   4468 2HG  GLU A 293       1.029 -22.267  45.197  1.00  0.260          H  
ATOM   4469  N   MET A 294       4.147 -23.929  48.008  1.00  0.190          N  
ATOM   4470  CA  MET A 294       5.365 -24.597  48.440  1.00  0.230          C  
ATOM   4471  C   MET A 294       5.561 -25.863  47.607  1.00  0.100          C  
ATOM   4472  O   MET A 294       4.609 -26.557  47.268  1.00  0.390          O  
ATOM   4473  CB  MET A 294       5.314 -24.884  49.940  1.00  0.310          C  
ATOM   4474  CG  MET A 294       6.553 -25.583  50.494  1.00  0.310          C  
ATOM   4475  SD  MET A 294       6.535 -25.736  52.266  1.00  0.310          S  
ATOM   4476  CE  MET A 294       7.933 -26.824  52.494  1.00  0.310          C  
ATOM   4477  H   MET A 294       3.319 -24.487  47.789  1.00  0.230          H  
ATOM   4478  HA  MET A 294       6.215 -23.943  48.240  1.00  0.280          H  
ATOM   4479 1HB  MET A 294       5.192 -23.946  50.472  1.00  0.370          H  
ATOM   4480 2HB  MET A 294       4.439 -25.499  50.162  1.00  0.370          H  
ATOM   4481 1HG  MET A 294       6.634 -26.581  50.081  1.00  0.370          H  
ATOM   4482 2HG  MET A 294       7.443 -25.020  50.208  1.00  0.370          H  
ATOM   4483 1HE  MET A 294       8.068 -27.025  53.557  1.00  0.370          H  
ATOM   4484 2HE  MET A 294       7.754 -27.764  51.968  1.00  0.370          H  
ATOM   4485 3HE  MET A 294       8.833 -26.352  52.097  1.00  0.370          H  
ATOM   4486  N   GLU A 295       6.804 -26.194  47.326  1.00  0.250          N  
ATOM   4487  CA  GLU A 295       7.210 -27.329  46.496  1.00  0.200          C  
ATOM   4488  C   GLU A 295       7.430 -28.651  47.230  1.00  0.380          C  
ATOM   4489  O   GLU A 295       8.311 -29.419  46.836  1.00  1.110          O  
ATOM   4490  CB  GLU A 295       8.490 -26.932  45.758  1.00  0.300          C  
ATOM   4491  CG  GLU A 295       8.318 -25.732  44.815  1.00  0.300          C  
ATOM   4492  CD  GLU A 295       8.334 -24.374  45.534  1.00  0.300          C  
ATOM   4493  OE1 GLU A 295       8.417 -24.353  46.756  1.00  0.300          O  
ATOM   4494  OE2 GLU A 295       8.266 -23.376  44.861  1.00  0.300          O  
ATOM   4495  H   GLU A 295       7.542 -25.556  47.637  1.00  0.300          H  
ATOM   4496  HA  GLU A 295       6.425 -27.497  45.760  1.00  0.240          H  
ATOM   4497 1HB  GLU A 295       9.271 -26.692  46.479  1.00  0.360          H  
ATOM   4498 2HB  GLU A 295       8.840 -27.773  45.159  1.00  0.360          H  
ATOM   4499 1HG  GLU A 295       9.119 -25.748  44.075  1.00  0.360          H  
ATOM   4500 2HG  GLU A 295       7.371 -25.841  44.286  1.00  0.360          H  
ATOM   4501  N   GLU A 296       6.712 -28.881  48.325  1.00  0.350          N  
ATOM   4502  CA  GLU A 296       6.912 -30.071  49.146  1.00  0.580          C  
ATOM   4503  C   GLU A 296       7.076 -31.341  48.317  1.00  0.650          C  
ATOM   4504  O   GLU A 296       6.205 -31.750  47.552  1.00  0.810          O  
ATOM   4505  CB  GLU A 296       5.710 -30.225  50.075  1.00  0.720          C  
ATOM   4506  CG  GLU A 296       5.748 -31.414  51.029  1.00  0.720          C  
ATOM   4507  CD  GLU A 296       4.522 -31.456  51.900  1.00  0.720          C  
ATOM   4508  OE1 GLU A 296       4.143 -30.417  52.389  1.00  0.720          O  
ATOM   4509  OE2 GLU A 296       3.928 -32.505  52.032  1.00  0.720          O  
ATOM   4510  H   GLU A 296       5.991 -28.209  48.562  1.00  0.420          H  
ATOM   4511  HA  GLU A 296       7.812 -29.932  49.744  1.00  0.700          H  
ATOM   4512 1HB  GLU A 296       5.603 -29.318  50.672  1.00  0.860          H  
ATOM   4513 2HB  GLU A 296       4.809 -30.318  49.467  1.00  0.860          H  
ATOM   4514 1HG  GLU A 296       5.806 -32.343  50.457  1.00  0.860          H  
ATOM   4515 2HG  GLU A 296       6.639 -31.348  51.652  1.00  0.860          H  
ATOM   4516  N   ASP A 297       8.243 -31.948  48.466  1.00  0.870          N  
ATOM   4517  CA  ASP A 297       8.644 -33.170  47.787  1.00  1.190          C  
ATOM   4518  C   ASP A 297       8.406 -33.159  46.270  1.00  0.840          C  
ATOM   4519  O   ASP A 297       8.132 -34.200  45.673  1.00  0.820          O  
ATOM   4520  CB  ASP A 297       7.950 -34.365  48.438  1.00  1.540          C  
ATOM   4521  CG  ASP A 297       8.390 -34.538  49.898  1.00  1.540          C  
ATOM   4522  OD1 ASP A 297       9.529 -34.225  50.197  1.00  1.540          O  
ATOM   4523  OD2 ASP A 297       7.593 -34.959  50.703  1.00  1.540          O  
ATOM   4524  H   ASP A 297       8.906 -31.545  49.113  1.00  1.040          H  
ATOM   4525  HA  ASP A 297       9.716 -33.293  47.943  1.00  1.430          H  
ATOM   4526 1HB  ASP A 297       6.867 -34.226  48.401  1.00  1.850          H  
ATOM   4527 2HB  ASP A 297       8.186 -35.275  47.886  1.00  1.850          H  
ATOM   4528  N   GLY A 298       8.589 -32.011  45.623  1.00  0.790          N  
ATOM   4529  CA  GLY A 298       8.421 -31.906  44.177  1.00  0.830          C  
ATOM   4530  C   GLY A 298       6.982 -31.661  43.703  1.00  0.660          C  
ATOM   4531  O   GLY A 298       6.742 -31.534  42.498  1.00  0.780          O  
ATOM   4532  H   GLY A 298       8.821 -31.161  46.143  1.00  0.950          H  
ATOM   4533 1HA  GLY A 298       9.054 -31.095  43.816  1.00  1.000          H  
ATOM   4534 2HA  GLY A 298       8.795 -32.816  43.715  1.00  1.000          H  
ATOM   4535  N   VAL A 299       6.026 -31.579  44.624  1.00  0.470          N  
ATOM   4536  CA  VAL A 299       4.634 -31.363  44.264  1.00  0.400          C  
ATOM   4537  C   VAL A 299       4.188 -30.008  44.754  1.00  0.340          C  
ATOM   4538  O   VAL A 299       4.182 -29.756  45.949  1.00  0.420          O  
ATOM   4539  CB  VAL A 299       3.745 -32.445  44.914  1.00  0.590          C  
ATOM   4540  CG1 VAL A 299       2.241 -32.212  44.572  1.00  0.590          C  
ATOM   4541  CG2 VAL A 299       4.217 -33.818  44.445  1.00  0.590          C  
ATOM   4542  H   VAL A 299       6.265 -31.685  45.615  1.00  0.560          H  
ATOM   4543  HA  VAL A 299       4.530 -31.404  43.180  1.00  0.480          H  
ATOM   4544  HB  VAL A 299       3.849 -32.379  46.001  1.00  0.710          H  
ATOM   4545 1HG1 VAL A 299       1.638 -32.980  45.054  1.00  0.710          H  
ATOM   4546 2HG1 VAL A 299       1.916 -31.230  44.931  1.00  0.710          H  
ATOM   4547 3HG1 VAL A 299       2.100 -32.265  43.494  1.00  0.710          H  
ATOM   4548 1HG2 VAL A 299       3.614 -34.590  44.914  1.00  0.710          H  
ATOM   4549 2HG2 VAL A 299       4.121 -33.883  43.364  1.00  0.710          H  
ATOM   4550 3HG2 VAL A 299       5.265 -33.962  44.725  1.00  0.710          H  
ATOM   4551  N   ARG A 300       3.760 -29.139  43.855  1.00  0.260          N  
ATOM   4552  CA  ARG A 300       3.334 -27.839  44.335  1.00  0.210          C  
ATOM   4553  C   ARG A 300       2.057 -28.015  45.151  1.00  0.140          C  
ATOM   4554  O   ARG A 300       1.084 -28.597  44.648  1.00  0.120          O  
ATOM   4555  CB  ARG A 300       3.058 -26.895  43.178  1.00  0.310          C  
ATOM   4556  CG  ARG A 300       4.261 -26.543  42.314  1.00  0.310          C  
ATOM   4557  CD  ARG A 300       3.855 -25.721  41.133  1.00  0.310          C  
ATOM   4558  NE  ARG A 300       3.481 -24.353  41.505  1.00  0.310          N  
ATOM   4559  CZ  ARG A 300       2.686 -23.526  40.776  1.00  0.310          C  
ATOM   4560  NH1 ARG A 300       2.150 -23.937  39.643  1.00  0.310          N  
ATOM   4561  NH2 ARG A 300       2.450 -22.306  41.222  1.00  0.310          N  
ATOM   4562  H   ARG A 300       3.760 -29.383  42.874  1.00  0.310          H  
ATOM   4563  HA  ARG A 300       4.108 -27.417  44.974  1.00  0.250          H  
ATOM   4564 1HB  ARG A 300       2.291 -27.322  42.531  1.00  0.380          H  
ATOM   4565 2HB  ARG A 300       2.664 -25.963  43.578  1.00  0.380          H  
ATOM   4566 1HG  ARG A 300       4.975 -25.969  42.908  1.00  0.380          H  
ATOM   4567 2HG  ARG A 300       4.738 -27.454  41.956  1.00  0.380          H  
ATOM   4568 1HD  ARG A 300       4.682 -25.671  40.425  1.00  0.380          H  
ATOM   4569 2HD  ARG A 300       2.995 -26.199  40.662  1.00  0.380          H  
ATOM   4570  HE  ARG A 300       3.873 -23.984  42.364  1.00  0.380          H  
ATOM   4571 1HH1 ARG A 300       2.331 -24.870  39.316  1.00  0.380          H  
ATOM   4572 2HH1 ARG A 300       1.544 -23.320  39.104  1.00  0.380          H  
ATOM   4573 1HH2 ARG A 300       2.870 -22.001  42.091  1.00  0.380          H  
ATOM   4574 2HH2 ARG A 300       1.841 -21.676  40.716  1.00  0.380          H  
ATOM   4575  N   LYS A 301       2.062 -27.478  46.370  1.00  0.120          N  
ATOM   4576  CA  LYS A 301       0.933 -27.529  47.284  1.00  0.100          C  
ATOM   4577  C   LYS A 301       0.653 -26.155  47.879  1.00  0.080          C  
ATOM   4578  O   LYS A 301       1.563 -25.334  48.042  1.00  0.160          O  
ATOM   4579  CB  LYS A 301       1.195 -28.495  48.452  1.00  0.150          C  
ATOM   4580  CG  LYS A 301       1.396 -29.970  48.088  1.00  0.150          C  
ATOM   4581  CD  LYS A 301       1.526 -30.842  49.335  1.00  0.150          C  
ATOM   4582  CE  LYS A 301       1.770 -32.308  48.971  1.00  0.150          C  
ATOM   4583  NZ  LYS A 301       1.821 -33.198  50.189  1.00  0.150          N  
ATOM   4584  H   LYS A 301       2.931 -27.051  46.694  1.00  0.140          H  
ATOM   4585  HA  LYS A 301       0.056 -27.851  46.734  1.00  0.120          H  
ATOM   4586 1HB  LYS A 301       2.087 -28.167  48.990  1.00  0.180          H  
ATOM   4587 2HB  LYS A 301       0.356 -28.437  49.150  1.00  0.180          H  
ATOM   4588 1HG  LYS A 301       0.580 -30.319  47.505  1.00  0.180          H  
ATOM   4589 2HG  LYS A 301       2.301 -30.070  47.501  1.00  0.180          H  
ATOM   4590 1HD  LYS A 301       2.365 -30.489  49.939  1.00  0.180          H  
ATOM   4591 2HD  LYS A 301       0.616 -30.767  49.929  1.00  0.180          H  
ATOM   4592 1HE  LYS A 301       0.971 -32.649  48.314  1.00  0.180          H  
ATOM   4593 2HE  LYS A 301       2.722 -32.384  48.440  1.00  0.180          H  
ATOM   4594 1HZ  LYS A 301       1.988 -34.148  49.908  1.00  0.180          H  
ATOM   4595 2HZ  LYS A 301       2.585 -32.905  50.828  1.00  0.180          H  
ATOM   4596 3HZ  LYS A 301       0.949 -33.146  50.686  1.00  0.180          H  
ATOM   4597  N   CYS A 302      -0.599 -25.911  48.236  1.00  0.100          N  
ATOM   4598  CA  CYS A 302      -0.941 -24.693  48.949  1.00  0.110          C  
ATOM   4599  C   CYS A 302      -0.897 -24.936  50.434  1.00  0.190          C  
ATOM   4600  O   CYS A 302      -1.312 -25.993  50.907  1.00  0.350          O  
ATOM   4601  CB  CYS A 302      -2.357 -24.205  48.625  1.00  0.150          C  
ATOM   4602  SG  CYS A 302      -2.622 -23.713  46.948  1.00  0.150          S  
ATOM   4603  H   CYS A 302      -1.309 -26.608  48.022  1.00  0.120          H  
ATOM   4604  HA  CYS A 302      -0.211 -23.925  48.713  1.00  0.130          H  
ATOM   4605 1HB  CYS A 302      -3.064 -24.987  48.861  1.00  0.180          H  
ATOM   4606 2HB  CYS A 302      -2.592 -23.355  49.267  1.00  0.180          H  
ATOM   4607  N   LYS A 303      -0.438 -23.940  51.173  1.00  0.070          N  
ATOM   4608  CA  LYS A 303      -0.454 -23.984  52.626  1.00  0.120          C  
ATOM   4609  C   LYS A 303      -0.984 -22.676  53.165  1.00  0.120          C  
ATOM   4610  O   LYS A 303      -0.777 -21.628  52.560  1.00  0.180          O  
ATOM   4611  CB  LYS A 303       0.935 -24.264  53.183  1.00  0.150          C  
ATOM   4612  CG  LYS A 303       1.473 -25.635  52.849  1.00  0.150          C  
ATOM   4613  CD  LYS A 303       2.783 -25.902  53.561  1.00  0.150          C  
ATOM   4614  CE  LYS A 303       3.374 -27.262  53.170  1.00  0.150          C  
ATOM   4615  NZ  LYS A 303       2.543 -28.422  53.629  1.00  0.150          N  
ATOM   4616  H   LYS A 303      -0.036 -23.135  50.686  1.00  0.080          H  
ATOM   4617  HA  LYS A 303      -1.132 -24.776  52.950  1.00  0.140          H  
ATOM   4618 1HB  LYS A 303       1.624 -23.549  52.752  1.00  0.180          H  
ATOM   4619 2HB  LYS A 303       0.942 -24.122  54.265  1.00  0.180          H  
ATOM   4620 1HG  LYS A 303       0.729 -26.385  53.116  1.00  0.180          H  
ATOM   4621 2HG  LYS A 303       1.648 -25.689  51.772  1.00  0.180          H  
ATOM   4622 1HD  LYS A 303       3.500 -25.118  53.300  1.00  0.180          H  
ATOM   4623 2HD  LYS A 303       2.627 -25.878  54.638  1.00  0.180          H  
ATOM   4624 1HE  LYS A 303       3.465 -27.306  52.083  1.00  0.180          H  
ATOM   4625 2HE  LYS A 303       4.364 -27.358  53.610  1.00  0.180          H  
ATOM   4626 1HZ  LYS A 303       3.024 -29.285  53.311  1.00  0.180          H  
ATOM   4627 2HZ  LYS A 303       2.467 -28.425  54.632  1.00  0.180          H  
ATOM   4628 3HZ  LYS A 303       1.624 -28.384  53.220  1.00  0.180          H  
ATOM   4629  N   LYS A 304      -1.669 -22.716  54.296  1.00  0.070          N  
ATOM   4630  CA  LYS A 304      -2.159 -21.472  54.872  1.00  0.080          C  
ATOM   4631  C   LYS A 304      -0.998 -20.700  55.449  1.00  0.100          C  
ATOM   4632  O   LYS A 304      -0.080 -21.301  56.012  1.00  0.100          O  
ATOM   4633  CB  LYS A 304      -3.195 -21.732  55.967  1.00  0.110          C  
ATOM   4634  CG  LYS A 304      -4.490 -22.455  55.530  1.00  0.110          C  
ATOM   4635  CD  LYS A 304      -5.353 -21.584  54.598  1.00  0.110          C  
ATOM   4636  CE  LYS A 304      -6.726 -22.218  54.341  1.00  0.110          C  
ATOM   4637  NZ  LYS A 304      -7.552 -21.402  53.388  1.00  0.110          N  
ATOM   4638  H   LYS A 304      -1.843 -23.602  54.756  1.00  0.080          H  
ATOM   4639  HA  LYS A 304      -2.609 -20.861  54.093  1.00  0.100          H  
ATOM   4640 1HB  LYS A 304      -2.737 -22.326  56.756  1.00  0.130          H  
ATOM   4641 2HB  LYS A 304      -3.482 -20.776  56.411  1.00  0.130          H  
ATOM   4642 1HG  LYS A 304      -4.234 -23.381  55.005  1.00  0.130          H  
ATOM   4643 2HG  LYS A 304      -5.074 -22.712  56.411  1.00  0.130          H  
ATOM   4644 1HD  LYS A 304      -5.491 -20.587  55.031  1.00  0.130          H  
ATOM   4645 2HD  LYS A 304      -4.858 -21.472  53.644  1.00  0.130          H  
ATOM   4646 1HE  LYS A 304      -6.595 -23.220  53.933  1.00  0.130          H  
ATOM   4647 2HE  LYS A 304      -7.258 -22.288  55.288  1.00  0.130          H  
ATOM   4648 1HZ  LYS A 304      -8.451 -21.830  53.252  1.00  0.130          H  
ATOM   4649 2HZ  LYS A 304      -7.678 -20.447  53.767  1.00  0.130          H  
ATOM   4650 3HZ  LYS A 304      -7.082 -21.326  52.501  1.00  0.130          H  
ATOM   4651  N   CYS A 305      -1.053 -19.380  55.313  1.00  0.110          N  
ATOM   4652  CA  CYS A 305      -0.046 -18.491  55.880  1.00  0.140          C  
ATOM   4653  C   CYS A 305      -0.153 -18.486  57.402  1.00  0.160          C  
ATOM   4654  O   CYS A 305      -1.251 -18.543  57.954  1.00  0.160          O  
ATOM   4655  CB  CYS A 305      -0.213 -17.068  55.334  1.00  0.180          C  
ATOM   4656  SG  CYS A 305       0.074 -16.917  53.539  1.00  0.180          S  
ATOM   4657  H   CYS A 305      -1.841 -18.981  54.810  1.00  0.130          H  
ATOM   4658  HA  CYS A 305       0.941 -18.853  55.603  1.00  0.170          H  
ATOM   4659 1HB  CYS A 305      -1.220 -16.709  55.550  1.00  0.220          H  
ATOM   4660 2HB  CYS A 305       0.486 -16.403  55.842  1.00  0.220          H  
ATOM   4661  N   GLU A 306       0.991 -18.374  58.090  1.00  0.180          N  
ATOM   4662  CA  GLU A 306       1.029 -18.344  59.561  1.00  0.230          C  
ATOM   4663  C   GLU A 306       0.474 -17.049  60.168  1.00  0.300          C  
ATOM   4664  O   GLU A 306       0.216 -16.967  61.369  1.00  0.460          O  
ATOM   4665  CB  GLU A 306       2.469 -18.556  60.055  1.00  0.300          C  
ATOM   4666  CG  GLU A 306       3.461 -17.391  59.778  1.00  0.300          C  
ATOM   4667  CD  GLU A 306       4.097 -17.420  58.411  1.00  0.300          C  
ATOM   4668  OE1 GLU A 306       3.576 -18.082  57.538  1.00  0.300          O  
ATOM   4669  OE2 GLU A 306       5.101 -16.778  58.237  1.00  0.300          O  
ATOM   4670  H   GLU A 306       1.883 -18.336  57.585  1.00  0.220          H  
ATOM   4671  HA  GLU A 306       0.417 -19.169  59.924  1.00  0.280          H  
ATOM   4672 1HB  GLU A 306       2.455 -18.721  61.132  1.00  0.360          H  
ATOM   4673 2HB  GLU A 306       2.878 -19.456  59.596  1.00  0.360          H  
ATOM   4674 1HG  GLU A 306       2.967 -16.435  59.910  1.00  0.360          H  
ATOM   4675 2HG  GLU A 306       4.252 -17.447  60.524  1.00  0.360          H  
ATOM   4676  N   GLY A 307       0.313 -16.050  59.326  1.00  0.220          N  
ATOM   4677  CA  GLY A 307      -0.141 -14.719  59.669  1.00  0.280          C  
ATOM   4678  C   GLY A 307      -0.407 -14.067  58.334  1.00  0.300          C  
ATOM   4679  O   GLY A 307      -0.716 -14.773  57.380  1.00  0.350          O  
ATOM   4680  H   GLY A 307       0.543 -16.246  58.363  1.00  0.260          H  
ATOM   4681 1HA  GLY A 307      -1.049 -14.768  60.271  1.00  0.340          H  
ATOM   4682 2HA  GLY A 307       0.631 -14.194  60.226  1.00  0.340          H  
ATOM   4683  N   PRO A 308      -0.390 -12.746  58.213  1.00  0.270          N  
ATOM   4684  CA  PRO A 308      -0.634 -12.080  56.960  1.00  0.260          C  
ATOM   4685  C   PRO A 308       0.366 -12.671  55.982  1.00  0.240          C  
ATOM   4686  O   PRO A 308       1.525 -12.874  56.348  1.00  0.240          O  
ATOM   4687  CB  PRO A 308      -0.339 -10.614  57.299  1.00  0.390          C  
ATOM   4688  CG  PRO A 308      -0.608 -10.521  58.802  1.00  0.390          C  
ATOM   4689  CD  PRO A 308      -0.125 -11.864  59.353  1.00  0.390          C  
ATOM   4690  HA  PRO A 308      -1.672 -12.246  56.631  1.00  0.310          H  
ATOM   4691 1HB  PRO A 308       0.700 -10.372  57.028  1.00  0.470          H  
ATOM   4692 2HB  PRO A 308      -0.982  -9.950  56.703  1.00  0.470          H  
ATOM   4693 1HG  PRO A 308      -0.059  -9.664  59.231  1.00  0.470          H  
ATOM   4694 2HG  PRO A 308      -1.678 -10.339  58.989  1.00  0.470          H  
ATOM   4695 1HD  PRO A 308       0.956 -11.828  59.566  1.00  0.470          H  
ATOM   4696 2HD  PRO A 308      -0.722 -12.155  60.232  1.00  0.470          H  
ATOM   4697  N   CYS A 309      -0.060 -12.939  54.764  1.00  0.220          N  
ATOM   4698  CA  CYS A 309       0.841 -13.508  53.784  1.00  0.190          C  
ATOM   4699  C   CYS A 309       1.879 -12.481  53.421  1.00  0.190          C  
ATOM   4700  O   CYS A 309       1.564 -11.298  53.294  1.00  0.190          O  
ATOM   4701  CB  CYS A 309       0.084 -13.989  52.558  1.00  0.280          C  
ATOM   4702  SG  CYS A 309      -1.064 -15.341  52.923  1.00  0.280          S  
ATOM   4703  H   CYS A 309      -1.022 -12.763  54.512  1.00  0.260          H  
ATOM   4704  HA  CYS A 309       1.353 -14.357  54.231  1.00  0.230          H  
ATOM   4705 1HB  CYS A 309      -0.485 -13.165  52.127  1.00  0.330          H  
ATOM   4706 2HB  CYS A 309       0.788 -14.333  51.800  1.00  0.330          H  
ATOM   4707  N   ARG A 310       3.125 -12.912  53.293  1.00  0.190          N  
ATOM   4708  CA  ARG A 310       4.185 -11.974  52.993  1.00  0.200          C  
ATOM   4709  C   ARG A 310       3.875 -11.125  51.776  1.00  0.200          C  
ATOM   4710  O   ARG A 310       3.513 -11.629  50.709  1.00  0.170          O  
ATOM   4711  CB  ARG A 310       5.505 -12.704  52.778  1.00  0.280          C  
ATOM   4712  CG  ARG A 310       6.726 -11.803  52.555  1.00  0.280          C  
ATOM   4713  CD  ARG A 310       7.978 -12.597  52.458  1.00  0.280          C  
ATOM   4714  NE  ARG A 310       9.153 -11.747  52.261  1.00  0.280          N  
ATOM   4715  CZ  ARG A 310       9.660 -11.366  51.063  1.00  0.280          C  
ATOM   4716  NH1 ARG A 310       9.098 -11.753  49.933  1.00  0.280          N  
ATOM   4717  NH2 ARG A 310      10.736 -10.594  51.030  1.00  0.280          N  
ATOM   4718  H   ARG A 310       3.326 -13.893  53.419  1.00  0.230          H  
ATOM   4719  HA  ARG A 310       4.296 -11.319  53.850  1.00  0.240          H  
ATOM   4720 1HB  ARG A 310       5.711 -13.332  53.641  1.00  0.330          H  
ATOM   4721 2HB  ARG A 310       5.417 -13.356  51.910  1.00  0.330          H  
ATOM   4722 1HG  ARG A 310       6.609 -11.239  51.629  1.00  0.330          H  
ATOM   4723 2HG  ARG A 310       6.825 -11.110  53.389  1.00  0.330          H  
ATOM   4724 1HD  ARG A 310       8.117 -13.148  53.388  1.00  0.330          H  
ATOM   4725 2HD  ARG A 310       7.909 -13.303  51.636  1.00  0.330          H  
ATOM   4726  HE  ARG A 310       9.630 -11.419  53.095  1.00  0.330          H  
ATOM   4727 1HH1 ARG A 310       8.278 -12.339  49.945  1.00  0.330          H  
ATOM   4728 2HH1 ARG A 310       9.489 -11.462  49.047  1.00  0.330          H  
ATOM   4729 1HH2 ARG A 310      11.171 -10.293  51.894  1.00  0.330          H  
ATOM   4730 2HH2 ARG A 310      11.125 -10.303  50.146  1.00  0.330          H  
ATOM   4731  N   LYS A 311       4.066  -9.826  51.956  1.00  0.220          N  
ATOM   4732  CA  LYS A 311       3.845  -8.823  50.930  1.00  0.220          C  
ATOM   4733  C   LYS A 311       4.882  -7.715  51.045  1.00  0.210          C  
ATOM   4734  O   LYS A 311       5.087  -7.142  52.127  1.00  0.190          O  
ATOM   4735  CB  LYS A 311       2.430  -8.263  51.035  1.00  0.310          C  
ATOM   4736  CG  LYS A 311       2.065  -7.237  49.963  1.00  0.310          C  
ATOM   4737  CD  LYS A 311       0.602  -6.846  50.058  1.00  0.310          C  
ATOM   4738  CE  LYS A 311       0.227  -5.753  49.062  1.00  0.310          C  
ATOM   4739  NZ  LYS A 311       0.346  -6.207  47.637  1.00  0.310          N  
ATOM   4740  H   LYS A 311       4.363  -9.539  52.885  1.00  0.260          H  
ATOM   4741  HA  LYS A 311       3.964  -9.295  49.954  1.00  0.260          H  
ATOM   4742 1HB  LYS A 311       1.722  -9.091  50.954  1.00  0.370          H  
ATOM   4743 2HB  LYS A 311       2.284  -7.832  52.015  1.00  0.370          H  
ATOM   4744 1HG  LYS A 311       2.671  -6.346  50.098  1.00  0.370          H  
ATOM   4745 2HG  LYS A 311       2.274  -7.652  48.982  1.00  0.370          H  
ATOM   4746 1HD  LYS A 311      -0.031  -7.719  49.897  1.00  0.370          H  
ATOM   4747 2HD  LYS A 311       0.408  -6.463  51.065  1.00  0.370          H  
ATOM   4748 1HE  LYS A 311      -0.801  -5.451  49.253  1.00  0.370          H  
ATOM   4749 2HE  LYS A 311       0.876  -4.896  49.215  1.00  0.370          H  
ATOM   4750 1HZ  LYS A 311       0.083  -5.451  47.024  1.00  0.370          H  
ATOM   4751 2HZ  LYS A 311       1.299  -6.476  47.440  1.00  0.370          H  
ATOM   4752 3HZ  LYS A 311      -0.266  -6.997  47.482  1.00  0.370          H  
ATOM   4753  N   VAL A 312       5.523  -7.412  49.921  1.00  0.240          N  
ATOM   4754  CA  VAL A 312       6.568  -6.400  49.881  1.00  0.250          C  
ATOM   4755  C   VAL A 312       6.074  -5.129  49.207  1.00  0.280          C  
ATOM   4756  O   VAL A 312       5.524  -5.173  48.106  1.00  0.360          O  
ATOM   4757  CB  VAL A 312       7.809  -6.938  49.143  1.00  0.350          C  
ATOM   4758  CG1 VAL A 312       8.906  -5.856  49.088  1.00  0.350          C  
ATOM   4759  CG2 VAL A 312       8.316  -8.190  49.854  1.00  0.350          C  
ATOM   4760  H   VAL A 312       5.282  -7.907  49.071  1.00  0.290          H  
ATOM   4761  HA  VAL A 312       6.854  -6.158  50.902  1.00  0.300          H  
ATOM   4762  HB  VAL A 312       7.537  -7.185  48.119  1.00  0.420          H  
ATOM   4763 1HG1 VAL A 312       9.771  -6.247  48.561  1.00  0.420          H  
ATOM   4764 2HG1 VAL A 312       8.550  -4.967  48.566  1.00  0.420          H  
ATOM   4765 3HG1 VAL A 312       9.199  -5.577  50.107  1.00  0.420          H  
ATOM   4766 1HG2 VAL A 312       9.183  -8.573  49.324  1.00  0.420          H  
ATOM   4767 2HG2 VAL A 312       8.593  -7.944  50.861  1.00  0.420          H  
ATOM   4768 3HG2 VAL A 312       7.537  -8.950  49.870  1.00  0.420          H  
ATOM   4769  N   CYS A 313       6.287  -4.009  49.886  1.00  0.210          N  
ATOM   4770  CA  CYS A 313       5.856  -2.694  49.429  1.00  0.200          C  
ATOM   4771  C   CYS A 313       7.002  -1.698  49.561  1.00  0.210          C  
ATOM   4772  O   CYS A 313       8.034  -2.047  50.135  1.00  0.230          O  
ATOM   4773  CB  CYS A 313       4.655  -2.252  50.251  1.00  0.280          C  
ATOM   4774  SG  CYS A 313       3.344  -3.505  50.249  1.00  0.280          S  
ATOM   4775  H   CYS A 313       6.755  -4.097  50.785  1.00  0.250          H  
ATOM   4776  HA  CYS A 313       5.566  -2.760  48.381  1.00  0.240          H  
ATOM   4777 1HB  CYS A 313       4.956  -2.070  51.281  1.00  0.340          H  
ATOM   4778 2HB  CYS A 313       4.251  -1.322  49.849  1.00  0.340          H  
ATOM   4779  N   ASN A 314       6.872  -0.482  49.008  1.00  0.210          N  
ATOM   4780  CA  ASN A 314       7.974   0.494  49.111  1.00  0.230          C  
ATOM   4781  C   ASN A 314       7.931   1.364  50.344  1.00  0.200          C  
ATOM   4782  O   ASN A 314       6.875   1.558  50.949  1.00  0.240          O  
ATOM   4783  CB  ASN A 314       8.044   1.368  47.890  1.00  0.310          C  
ATOM   4784  CG  ASN A 314       8.543   0.635  46.706  1.00  0.310          C  
ATOM   4785  OD1 ASN A 314       9.681   0.145  46.739  1.00  0.310          O  
ATOM   4786  ND2 ASN A 314       7.746   0.532  45.676  1.00  0.310          N  
ATOM   4787  H   ASN A 314       6.008  -0.197  48.515  1.00  0.250          H  
ATOM   4788  HA  ASN A 314       8.910  -0.056  49.164  1.00  0.280          H  
ATOM   4789 1HB  ASN A 314       7.071   1.779  47.678  1.00  0.380          H  
ATOM   4790 2HB  ASN A 314       8.700   2.209  48.092  1.00  0.380          H  
ATOM   4791 1HD2 ASN A 314       8.042   0.045  44.857  1.00  0.380          H  
ATOM   4792 2HD2 ASN A 314       6.812   0.941  45.712  1.00  0.380          H  
ATOM   4793  N   GLY A 315       9.095   1.892  50.717  1.00  0.170          N  
ATOM   4794  CA  GLY A 315       9.158   2.836  51.831  1.00  0.140          C  
ATOM   4795  C   GLY A 315       8.873   4.264  51.380  1.00  0.130          C  
ATOM   4796  O   GLY A 315       8.540   4.517  50.221  1.00  0.150          O  
ATOM   4797  H   GLY A 315       9.943   1.628  50.202  1.00  0.200          H  
ATOM   4798 1HA  GLY A 315       8.431   2.558  52.592  1.00  0.170          H  
ATOM   4799 2HA  GLY A 315      10.133   2.792  52.306  1.00  0.170          H  
ATOM   4800  N   ILE A 316       9.014   5.200  52.304  1.00  0.100          N  
ATOM   4801  CA  ILE A 316       8.715   6.603  52.031  1.00  0.100          C  
ATOM   4802  C   ILE A 316       9.788   7.232  51.175  1.00  0.100          C  
ATOM   4803  O   ILE A 316      10.977   7.059  51.425  1.00  0.120          O  
ATOM   4804  CB  ILE A 316       8.491   7.400  53.340  1.00  0.140          C  
ATOM   4805  CG1 ILE A 316       7.273   6.799  54.146  1.00  0.140          C  
ATOM   4806  CG2 ILE A 316       8.297   8.933  53.091  1.00  0.140          C  
ATOM   4807  CD1 ILE A 316       5.924   6.791  53.399  1.00  0.140          C  
ATOM   4808  H   ILE A 316       9.331   4.905  53.230  1.00  0.120          H  
ATOM   4809  HA  ILE A 316       7.809   6.648  51.455  1.00  0.120          H  
ATOM   4810  HB  ILE A 316       9.354   7.266  53.948  1.00  0.170          H  
ATOM   4811 1HG1 ILE A 316       7.508   5.775  54.433  1.00  0.170          H  
ATOM   4812 2HG1 ILE A 316       7.146   7.395  55.048  1.00  0.170          H  
ATOM   4813 1HG2 ILE A 316       8.181   9.438  54.046  1.00  0.170          H  
ATOM   4814 2HG2 ILE A 316       9.168   9.354  52.584  1.00  0.170          H  
ATOM   4815 3HG2 ILE A 316       7.421   9.116  52.482  1.00  0.170          H  
ATOM   4816 1HD1 ILE A 316       5.165   6.385  54.005  1.00  0.170          H  
ATOM   4817 2HD1 ILE A 316       5.632   7.801  53.114  1.00  0.170          H  
ATOM   4818 3HD1 ILE A 316       6.006   6.179  52.532  1.00  0.170          H  
ATOM   4819  N   GLY A 317       9.367   7.939  50.126  1.00  0.120          N  
ATOM   4820  CA  GLY A 317      10.289   8.569  49.209  1.00  0.150          C  
ATOM   4821  C   GLY A 317      10.567   7.679  48.002  1.00  0.200          C  
ATOM   4822  O   GLY A 317      11.164   8.135  47.026  1.00  0.390          O  
ATOM   4823  H   GLY A 317       8.374   8.079  49.938  1.00  0.140          H  
ATOM   4824 1HA  GLY A 317       9.869   9.520  48.883  1.00  0.180          H  
ATOM   4825 2HA  GLY A 317      11.221   8.791  49.727  1.00  0.180          H  
ATOM   4826  N   ILE A 318      10.086   6.435  48.045  1.00  0.150          N  
ATOM   4827  CA  ILE A 318      10.282   5.466  46.982  1.00  0.220          C  
ATOM   4828  C   ILE A 318       8.950   5.006  46.366  1.00  0.500          C  
ATOM   4829  O   ILE A 318       7.986   4.711  47.073  1.00  1.670          O  
ATOM   4830  CB  ILE A 318      11.051   4.247  47.537  1.00  0.280          C  
ATOM   4831  CG1 ILE A 318      12.438   4.718  48.080  1.00  0.280          C  
ATOM   4832  CG2 ILE A 318      11.213   3.161  46.447  1.00  0.280          C  
ATOM   4833  CD1 ILE A 318      13.176   3.684  48.896  1.00  0.280          C  
ATOM   4834  H   ILE A 318       9.591   6.107  48.881  1.00  0.180          H  
ATOM   4835  HA  ILE A 318      10.878   5.928  46.197  1.00  0.260          H  
ATOM   4836  HB  ILE A 318      10.495   3.833  48.379  1.00  0.340          H  
ATOM   4837 1HG1 ILE A 318      13.061   5.016  47.241  1.00  0.340          H  
ATOM   4838 2HG1 ILE A 318      12.289   5.579  48.725  1.00  0.340          H  
ATOM   4839 1HG2 ILE A 318      11.736   2.301  46.851  1.00  0.340          H  
ATOM   4840 2HG2 ILE A 318      10.248   2.831  46.099  1.00  0.340          H  
ATOM   4841 3HG2 ILE A 318      11.777   3.565  45.609  1.00  0.340          H  
ATOM   4842 1HD1 ILE A 318      14.118   4.107  49.247  1.00  0.340          H  
ATOM   4843 2HD1 ILE A 318      12.564   3.411  49.746  1.00  0.340          H  
ATOM   4844 3HD1 ILE A 318      13.384   2.798  48.307  1.00  0.340          H  
ATOM   4845  N   GLY A 319       8.882   4.958  45.045  1.00  0.500          N  
ATOM   4846  CA  GLY A 319       7.699   4.435  44.356  1.00  0.270          C  
ATOM   4847  C   GLY A 319       6.414   5.203  44.605  1.00  0.200          C  
ATOM   4848  O   GLY A 319       6.334   6.409  44.366  1.00  0.180          O  
ATOM   4849  H   GLY A 319       9.682   5.255  44.504  1.00  0.600          H  
ATOM   4850 1HA  GLY A 319       7.897   4.413  43.285  1.00  0.320          H  
ATOM   4851 2HA  GLY A 319       7.549   3.397  44.659  1.00  0.320          H  
ATOM   4852  N   GLU A 320       5.396   4.497  45.094  1.00  0.280          N  
ATOM   4853  CA  GLU A 320       4.079   5.055  45.375  1.00  0.350          C  
ATOM   4854  C   GLU A 320       4.131   6.170  46.427  1.00  0.330          C  
ATOM   4855  O   GLU A 320       3.189   6.953  46.558  1.00  0.390          O  
ATOM   4856  CB  GLU A 320       3.106   3.910  45.768  1.00  0.460          C  
ATOM   4857  CG  GLU A 320       3.444   3.100  47.060  1.00  0.460          C  
ATOM   4858  CD  GLU A 320       4.456   1.916  46.855  1.00  0.460          C  
ATOM   4859  OE1 GLU A 320       5.169   1.965  45.867  1.00  0.460          O  
ATOM   4860  OE2 GLU A 320       4.511   0.984  47.677  1.00  0.460          O  
ATOM   4861  H   GLU A 320       5.530   3.499  45.266  1.00  0.340          H  
ATOM   4862  HA  GLU A 320       3.701   5.496  44.453  1.00  0.420          H  
ATOM   4863 1HB  GLU A 320       2.107   4.327  45.912  1.00  0.550          H  
ATOM   4864 2HB  GLU A 320       3.039   3.199  44.946  1.00  0.550          H  
ATOM   4865 1HG  GLU A 320       3.851   3.789  47.762  1.00  0.550          H  
ATOM   4866 2HG  GLU A 320       2.517   2.714  47.480  1.00  0.550          H  
ATOM   4867  N   PHE A 321       5.237   6.242  47.173  1.00  0.270          N  
ATOM   4868  CA  PHE A 321       5.438   7.266  48.180  1.00  0.210          C  
ATOM   4869  C   PHE A 321       6.520   8.266  47.757  1.00  0.190          C  
ATOM   4870  O   PHE A 321       7.064   8.979  48.619  1.00  0.180          O  
ATOM   4871  CB  PHE A 321       5.872   6.652  49.493  1.00  0.320          C  
ATOM   4872  CG  PHE A 321       4.931   5.671  50.083  1.00  0.320          C  
ATOM   4873  CD1 PHE A 321       5.219   4.330  50.020  1.00  0.320          C  
ATOM   4874  CD2 PHE A 321       3.769   6.069  50.713  1.00  0.320          C  
ATOM   4875  CE1 PHE A 321       4.365   3.410  50.555  1.00  0.320          C  
ATOM   4876  CE2 PHE A 321       2.920   5.134  51.257  1.00  0.320          C  
ATOM   4877  CZ  PHE A 321       3.220   3.811  51.167  1.00  0.320          C  
ATOM   4878  H   PHE A 321       5.988   5.559  47.025  1.00  0.320          H  
ATOM   4879  HA  PHE A 321       4.503   7.806  48.322  1.00  0.250          H  
ATOM   4880 1HB  PHE A 321       6.825   6.140  49.332  1.00  0.380          H  
ATOM   4881 2HB  PHE A 321       6.026   7.443  50.217  1.00  0.380          H  
ATOM   4882  HD1 PHE A 321       6.142   3.993  49.528  1.00  0.380          H  
ATOM   4883  HD2 PHE A 321       3.536   7.129  50.779  1.00  0.380          H  
ATOM   4884  HE1 PHE A 321       4.607   2.348  50.487  1.00  0.380          H  
ATOM   4885  HE2 PHE A 321       2.011   5.434  51.759  1.00  0.380          H  
ATOM   4886  HZ  PHE A 321       2.550   3.065  51.596  1.00  0.380          H  
ATOM   4887  N   LYS A 322       6.858   8.298  46.464  1.00  0.180          N  
ATOM   4888  CA  LYS A 322       7.882   9.192  45.941  1.00  0.180          C  
ATOM   4889  C   LYS A 322       7.633  10.640  46.328  1.00  0.170          C  
ATOM   4890  O   LYS A 322       6.518  11.151  46.216  1.00  0.140          O  
ATOM   4891  CB  LYS A 322       8.001   9.053  44.419  1.00  0.250          C  
ATOM   4892  CG  LYS A 322       9.078   9.935  43.789  1.00  0.250          C  
ATOM   4893  CD  LYS A 322       9.246   9.683  42.289  1.00  0.250          C  
ATOM   4894  CE  LYS A 322      10.384  10.546  41.691  1.00  0.250          C  
ATOM   4895  NZ  LYS A 322      10.007  12.008  41.537  1.00  0.250          N  
ATOM   4896  H   LYS A 322       6.393   7.669  45.802  1.00  0.220          H  
ATOM   4897  HA  LYS A 322       8.834   8.903  46.360  1.00  0.220          H  
ATOM   4898 1HB  LYS A 322       8.249   8.022  44.177  1.00  0.300          H  
ATOM   4899 2HB  LYS A 322       7.044   9.279  43.953  1.00  0.300          H  
ATOM   4900 1HG  LYS A 322       8.785  10.961  43.914  1.00  0.300          H  
ATOM   4901 2HG  LYS A 322      10.029   9.778  44.300  1.00  0.300          H  
ATOM   4902 1HD  LYS A 322       9.472   8.629  42.122  1.00  0.300          H  
ATOM   4903 2HD  LYS A 322       8.313   9.922  41.779  1.00  0.300          H  
ATOM   4904 1HE  LYS A 322      11.251  10.478  42.346  1.00  0.300          H  
ATOM   4905 2HE  LYS A 322      10.648  10.148  40.713  1.00  0.300          H  
ATOM   4906 1HZ  LYS A 322      10.784  12.514  41.148  1.00  0.300          H  
ATOM   4907 2HZ  LYS A 322       9.217  12.091  40.924  1.00  0.300          H  
ATOM   4908 3HZ  LYS A 322       9.759  12.447  42.445  1.00  0.300          H  
ATOM   4909  N   ASP A 323       8.689  11.281  46.830  1.00  0.220          N  
ATOM   4910  CA  ASP A 323       8.728  12.676  47.263  1.00  0.230          C  
ATOM   4911  C   ASP A 323       7.820  13.027  48.451  1.00  0.230          C  
ATOM   4912  O   ASP A 323       7.673  14.207  48.784  1.00  0.250          O  
ATOM   4913  CB  ASP A 323       8.427  13.599  46.081  1.00  0.320          C  
ATOM   4914  CG  ASP A 323       9.466  13.439  44.960  1.00  0.320          C  
ATOM   4915  OD1 ASP A 323      10.636  13.311  45.249  1.00  0.320          O  
ATOM   4916  OD2 ASP A 323       9.071  13.406  43.805  1.00  0.320          O  
ATOM   4917  H   ASP A 323       9.561  10.768  46.882  1.00  0.260          H  
ATOM   4918  HA  ASP A 323       9.751  12.885  47.577  1.00  0.280          H  
ATOM   4919 1HB  ASP A 323       7.434  13.394  45.684  1.00  0.380          H  
ATOM   4920 2HB  ASP A 323       8.433  14.635  46.419  1.00  0.380          H  
ATOM   4921  N   SER A 324       7.246  12.026  49.117  1.00  0.220          N  
ATOM   4922  CA  SER A 324       6.459  12.282  50.311  1.00  0.220          C  
ATOM   4923  C   SER A 324       7.400  12.525  51.471  1.00  0.150          C  
ATOM   4924  O   SER A 324       8.524  12.025  51.469  1.00  0.130          O  
ATOM   4925  CB  SER A 324       5.544  11.112  50.622  1.00  0.310          C  
ATOM   4926  OG  SER A 324       4.571  10.954  49.627  1.00  0.310          O  
ATOM   4927  H   SER A 324       7.347  11.061  48.798  1.00  0.260          H  
ATOM   4928  HA  SER A 324       5.855  13.175  50.152  1.00  0.260          H  
ATOM   4929 1HB  SER A 324       6.132  10.202  50.701  1.00  0.370          H  
ATOM   4930 2HB  SER A 324       5.062  11.272  51.588  1.00  0.370          H  
ATOM   4931  HG  SER A 324       5.040  10.612  48.853  1.00  0.370          H  
ATOM   4932  N   LEU A 325       6.936  13.270  52.472  1.00  0.130          N  
ATOM   4933  CA  LEU A 325       7.742  13.507  53.663  1.00  0.080          C  
ATOM   4934  C   LEU A 325       7.551  12.418  54.691  1.00  0.050          C  
ATOM   4935  O   LEU A 325       8.481  12.038  55.399  1.00  0.020          O  
ATOM   4936  CB  LEU A 325       7.331  14.823  54.339  1.00  0.130          C  
ATOM   4937  CG  LEU A 325       7.526  16.132  53.568  1.00  0.130          C  
ATOM   4938  CD1 LEU A 325       6.907  17.262  54.393  1.00  0.130          C  
ATOM   4939  CD2 LEU A 325       9.014  16.392  53.334  1.00  0.130          C  
ATOM   4940  H   LEU A 325       6.016  13.678  52.392  1.00  0.160          H  
ATOM   4941  HA  LEU A 325       8.792  13.524  53.381  1.00  0.100          H  
ATOM   4942 1HB  LEU A 325       6.278  14.751  54.605  1.00  0.160          H  
ATOM   4943 2HB  LEU A 325       7.897  14.913  55.261  1.00  0.160          H  
ATOM   4944  HG  LEU A 325       7.011  16.081  52.608  1.00  0.160          H  
ATOM   4945 1HD1 LEU A 325       7.023  18.207  53.862  1.00  0.160          H  
ATOM   4946 2HD1 LEU A 325       5.845  17.067  54.544  1.00  0.160          H  
ATOM   4947 3HD1 LEU A 325       7.404  17.327  55.360  1.00  0.160          H  
ATOM   4948 1HD2 LEU A 325       9.134  17.334  52.797  1.00  0.160          H  
ATOM   4949 2HD2 LEU A 325       9.531  16.453  54.292  1.00  0.160          H  
ATOM   4950 3HD2 LEU A 325       9.446  15.591  52.739  1.00  0.160          H  
ATOM   4951  N   SER A 326       6.336  11.903  54.756  1.00  0.070          N  
ATOM   4952  CA  SER A 326       5.974  10.945  55.779  1.00  0.060          C  
ATOM   4953  C   SER A 326       4.770  10.127  55.385  1.00  0.100          C  
ATOM   4954  O   SER A 326       4.153  10.355  54.331  1.00  0.180          O  
ATOM   4955  CB  SER A 326       5.626  11.661  57.062  1.00  0.090          C  
ATOM   4956  OG  SER A 326       4.386  12.309  56.959  1.00  0.090          O  
ATOM   4957  H   SER A 326       5.633  12.237  54.122  1.00  0.080          H  
ATOM   4958  HA  SER A 326       6.808  10.270  55.947  1.00  0.070          H  
ATOM   4959 1HB  SER A 326       5.608  10.965  57.891  1.00  0.110          H  
ATOM   4960 2HB  SER A 326       6.384  12.384  57.264  1.00  0.110          H  
ATOM   4961  HG  SER A 326       3.717  11.612  57.111  1.00  0.110          H  
ATOM   4962  N   ILE A 327       4.448   9.191  56.265  1.00  0.050          N  
ATOM   4963  CA  ILE A 327       3.241   8.397  56.189  1.00  0.070          C  
ATOM   4964  C   ILE A 327       2.134   9.352  56.605  1.00  0.100          C  
ATOM   4965  O   ILE A 327       2.246   9.987  57.653  1.00  0.140          O  
ATOM   4966  CB  ILE A 327       3.336   7.216  57.176  1.00  0.090          C  
ATOM   4967  CG1 ILE A 327       4.517   6.334  56.742  1.00  0.090          C  
ATOM   4968  CG2 ILE A 327       2.011   6.443  57.235  1.00  0.090          C  
ATOM   4969  CD1 ILE A 327       4.981   5.283  57.671  1.00  0.090          C  
ATOM   4970  H   ILE A 327       5.080   9.047  57.058  1.00  0.060          H  
ATOM   4971  HA  ILE A 327       3.075   8.050  55.170  1.00  0.080          H  
ATOM   4972  HB  ILE A 327       3.561   7.602  58.151  1.00  0.110          H  
ATOM   4973 1HG1 ILE A 327       4.248   5.863  55.855  1.00  0.110          H  
ATOM   4974 2HG1 ILE A 327       5.363   6.977  56.554  1.00  0.110          H  
ATOM   4975 1HG2 ILE A 327       2.091   5.623  57.939  1.00  0.110          H  
ATOM   4976 2HG2 ILE A 327       1.212   7.109  57.560  1.00  0.110          H  
ATOM   4977 3HG2 ILE A 327       1.771   6.055  56.253  1.00  0.110          H  
ATOM   4978 1HD1 ILE A 327       5.799   4.799  57.209  1.00  0.110          H  
ATOM   4979 2HD1 ILE A 327       5.319   5.720  58.579  1.00  0.110          H  
ATOM   4980 3HD1 ILE A 327       4.196   4.569  57.871  1.00  0.110          H  
ATOM   4981  N   ASN A 328       1.088   9.470  55.806  1.00  0.110          N  
ATOM   4982  CA  ASN A 328       0.023  10.410  56.127  1.00  0.120          C  
ATOM   4983  C   ASN A 328      -1.360  10.008  55.589  1.00  0.130          C  
ATOM   4984  O   ASN A 328      -1.571   8.934  55.010  1.00  0.130          O  
ATOM   4985  CB  ASN A 328       0.409  11.804  55.648  1.00  0.160          C  
ATOM   4986  CG  ASN A 328       0.566  11.907  54.151  1.00  0.160          C  
ATOM   4987  OD1 ASN A 328      -0.318  11.494  53.385  1.00  0.160          O  
ATOM   4988  ND2 ASN A 328       1.661  12.474  53.703  1.00  0.160          N  
ATOM   4989  H   ASN A 328       1.072   8.923  54.952  1.00  0.130          H  
ATOM   4990  HA  ASN A 328      -0.067  10.452  57.212  1.00  0.140          H  
ATOM   4991 1HB  ASN A 328      -0.319  12.537  55.988  1.00  0.200          H  
ATOM   4992 2HB  ASN A 328       1.364  12.077  56.103  1.00  0.200          H  
ATOM   4993 1HD2 ASN A 328       1.802  12.571  52.715  1.00  0.200          H  
ATOM   4994 2HD2 ASN A 328       2.363  12.805  54.333  1.00  0.200          H  
ATOM   4995  N   ALA A 329      -2.320  10.906  55.771  1.00  0.140          N  
ATOM   4996  CA  ALA A 329      -3.722  10.688  55.425  1.00  0.160          C  
ATOM   4997  C   ALA A 329      -3.975  10.332  53.956  1.00  0.170          C  
ATOM   4998  O   ALA A 329      -5.038   9.801  53.634  1.00  0.170          O  
ATOM   4999  CB  ALA A 329      -4.520  11.931  55.756  1.00  0.220          C  
ATOM   5000  H   ALA A 329      -2.081  11.770  56.241  1.00  0.170          H  
ATOM   5001  HA  ALA A 329      -4.085   9.860  56.038  1.00  0.190          H  
ATOM   5002 1HB  ALA A 329      -5.573  11.758  55.549  1.00  0.260          H  
ATOM   5003 2HB  ALA A 329      -4.398  12.183  56.797  1.00  0.260          H  
ATOM   5004 3HB  ALA A 329      -4.161  12.750  55.145  1.00  0.260          H  
ATOM   5005  N   THR A 330      -3.056  10.664  53.049  1.00  0.170          N  
ATOM   5006  CA  THR A 330      -3.286  10.380  51.640  1.00  0.180          C  
ATOM   5007  C   THR A 330      -2.497   9.176  51.141  1.00  0.180          C  
ATOM   5008  O   THR A 330      -2.628   8.801  49.970  1.00  0.190          O  
ATOM   5009  CB  THR A 330      -2.921  11.588  50.754  1.00  0.250          C  
ATOM   5010  OG1 THR A 330      -1.529  11.875  50.883  1.00  0.250          O  
ATOM   5011  CG2 THR A 330      -3.693  12.783  51.209  1.00  0.250          C  
ATOM   5012  H   THR A 330      -2.159  11.069  53.324  1.00  0.200          H  
ATOM   5013  HA  THR A 330      -4.343  10.164  51.500  1.00  0.220          H  
ATOM   5014  HB  THR A 330      -3.152  11.367  49.714  1.00  0.300          H  
ATOM   5015  HG1 THR A 330      -1.274  12.540  50.236  1.00  0.300          H  
ATOM   5016 1HG2 THR A 330      -3.433  13.646  50.593  1.00  0.300          H  
ATOM   5017 2HG2 THR A 330      -4.760  12.585  51.127  1.00  0.300          H  
ATOM   5018 3HG2 THR A 330      -3.437  12.979  52.228  1.00  0.300          H  
ATOM   5019  N   ASN A 331      -1.660   8.569  51.993  1.00  0.160          N  
ATOM   5020  CA  ASN A 331      -0.869   7.456  51.499  1.00  0.160          C  
ATOM   5021  C   ASN A 331      -0.739   6.273  52.472  1.00  0.140          C  
ATOM   5022  O   ASN A 331      -0.372   5.180  52.048  1.00  0.150          O  
ATOM   5023  CB  ASN A 331       0.512   7.972  51.114  1.00  0.220          C  
ATOM   5024  CG  ASN A 331       1.309   8.478  52.312  1.00  0.220          C  
ATOM   5025  OD1 ASN A 331       1.037   8.040  53.436  1.00  0.220          O  
ATOM   5026  ND2 ASN A 331       2.270   9.344  52.094  1.00  0.220          N  
ATOM   5027  H   ASN A 331      -1.619   8.867  52.967  1.00  0.190          H  
ATOM   5028  HA  ASN A 331      -1.356   7.070  50.605  1.00  0.190          H  
ATOM   5029 1HB  ASN A 331       1.064   7.209  50.601  1.00  0.270          H  
ATOM   5030 2HB  ASN A 331       0.392   8.800  50.414  1.00  0.270          H  
ATOM   5031 1HD2 ASN A 331       2.852   9.691  52.871  1.00  0.270          H  
ATOM   5032 2HD2 ASN A 331       2.442   9.662  51.157  1.00  0.270          H  
ATOM   5033  N   ILE A 332      -1.201   6.406  53.728  1.00  0.130          N  
ATOM   5034  CA  ILE A 332      -1.089   5.296  54.672  1.00  0.120          C  
ATOM   5035  C   ILE A 332      -1.868   4.094  54.163  1.00  0.130          C  
ATOM   5036  O   ILE A 332      -1.493   2.947  54.387  1.00  0.120          O  
ATOM   5037  CB  ILE A 332      -1.503   5.679  56.113  1.00  0.170          C  
ATOM   5038  CG1 ILE A 332      -1.011   4.538  57.102  1.00  0.170          C  
ATOM   5039  CG2 ILE A 332      -3.009   5.939  56.218  1.00  0.170          C  
ATOM   5040  CD1 ILE A 332      -1.071   4.877  58.587  1.00  0.170          C  
ATOM   5041  H   ILE A 332      -1.509   7.314  54.066  1.00  0.160          H  
ATOM   5042  HA  ILE A 332      -0.041   5.026  54.720  1.00  0.140          H  
ATOM   5043  HB  ILE A 332      -0.982   6.597  56.389  1.00  0.210          H  
ATOM   5044 1HG1 ILE A 332      -1.615   3.654  56.936  1.00  0.210          H  
ATOM   5045 2HG1 ILE A 332       0.017   4.292  56.861  1.00  0.210          H  
ATOM   5046 1HG2 ILE A 332      -3.260   6.236  57.214  1.00  0.210          H  
ATOM   5047 2HG2 ILE A 332      -3.287   6.746  55.539  1.00  0.210          H  
ATOM   5048 3HG2 ILE A 332      -3.574   5.054  55.968  1.00  0.210          H  
ATOM   5049 1HD1 ILE A 332      -0.713   4.023  59.159  1.00  0.210          H  
ATOM   5050 2HD1 ILE A 332      -0.450   5.743  58.799  1.00  0.210          H  
ATOM   5051 3HD1 ILE A 332      -2.083   5.093  58.872  1.00  0.210          H  
ATOM   5052  N   LYS A 333      -2.930   4.363  53.413  1.00  0.160          N  
ATOM   5053  CA  LYS A 333      -3.777   3.351  52.816  1.00  0.180          C  
ATOM   5054  C   LYS A 333      -3.007   2.398  51.895  1.00  0.190          C  
ATOM   5055  O   LYS A 333      -3.413   1.250  51.704  1.00  0.200          O  
ATOM   5056  CB  LYS A 333      -4.876   4.056  52.018  1.00  0.240          C  
ATOM   5057  CG  LYS A 333      -4.351   4.818  50.770  1.00  0.240          C  
ATOM   5058  CD  LYS A 333      -5.452   5.588  50.064  1.00  0.240          C  
ATOM   5059  CE  LYS A 333      -4.914   6.281  48.817  1.00  0.240          C  
ATOM   5060  NZ  LYS A 333      -5.961   7.093  48.132  1.00  0.240          N  
ATOM   5061  H   LYS A 333      -3.197   5.334  53.309  1.00  0.190          H  
ATOM   5062  HA  LYS A 333      -4.227   2.763  53.616  1.00  0.220          H  
ATOM   5063 1HB  LYS A 333      -5.610   3.323  51.683  1.00  0.290          H  
ATOM   5064 2HB  LYS A 333      -5.390   4.771  52.662  1.00  0.290          H  
ATOM   5065 1HG  LYS A 333      -3.564   5.516  51.061  1.00  0.290          H  
ATOM   5066 2HG  LYS A 333      -3.932   4.113  50.052  1.00  0.290          H  
ATOM   5067 1HD  LYS A 333      -6.253   4.906  49.780  1.00  0.290          H  
ATOM   5068 2HD  LYS A 333      -5.856   6.345  50.739  1.00  0.290          H  
ATOM   5069 1HE  LYS A 333      -4.090   6.927  49.099  1.00  0.290          H  
ATOM   5070 2HE  LYS A 333      -4.543   5.525  48.124  1.00  0.290          H  
ATOM   5071 1HZ  LYS A 333      -5.563   7.534  47.314  1.00  0.290          H  
ATOM   5072 2HZ  LYS A 333      -6.726   6.497  47.854  1.00  0.290          H  
ATOM   5073 3HZ  LYS A 333      -6.302   7.804  48.762  1.00  0.290          H  
ATOM   5074  N   HIS A 334      -1.852   2.827  51.379  1.00  0.190          N  
ATOM   5075  CA  HIS A 334      -1.082   2.001  50.466  1.00  0.210          C  
ATOM   5076  C   HIS A 334      -0.317   0.939  51.219  1.00  0.200          C  
ATOM   5077  O   HIS A 334       0.210   0.009  50.613  1.00  0.230          O  
ATOM   5078  CB  HIS A 334      -0.076   2.815  49.643  1.00  0.290          C  
ATOM   5079  CG  HIS A 334      -0.665   3.746  48.637  1.00  0.290          C  
ATOM   5080  ND1 HIS A 334      -1.456   3.319  47.583  1.00  0.290          N  
ATOM   5081  CD2 HIS A 334      -0.535   5.075  48.493  1.00  0.290          C  
ATOM   5082  CE1 HIS A 334      -1.800   4.359  46.850  1.00  0.290          C  
ATOM   5083  NE2 HIS A 334      -1.253   5.438  47.379  1.00  0.290          N  
ATOM   5084  H   HIS A 334      -1.496   3.755  51.608  1.00  0.230          H  
ATOM   5085  HA  HIS A 334      -1.755   1.499  49.774  1.00  0.250          H  
ATOM   5086 1HB  HIS A 334       0.514   3.415  50.322  1.00  0.340          H  
ATOM   5087 2HB  HIS A 334       0.608   2.142  49.129  1.00  0.340          H  
ATOM   5088  HD2 HIS A 334       0.039   5.728  49.135  1.00  0.340          H  
ATOM   5089  HE1 HIS A 334      -2.423   4.333  45.956  1.00  0.340          H  
ATOM   5090  HE2 HIS A 334      -1.334   6.383  47.026  1.00  0.340          H  
ATOM   5091  N   PHE A 335      -0.261   1.037  52.547  1.00  0.150          N  
ATOM   5092  CA  PHE A 335       0.461   0.026  53.282  1.00  0.150          C  
ATOM   5093  C   PHE A 335      -0.407  -1.203  53.457  1.00  0.180          C  
ATOM   5094  O   PHE A 335       0.083  -2.209  53.962  1.00  0.300          O  
ATOM   5095  CB  PHE A 335       0.991   0.528  54.620  1.00  0.210          C  
ATOM   5096  CG  PHE A 335       2.155   1.473  54.490  1.00  0.210          C  
ATOM   5097  CD1 PHE A 335       1.976   2.807  54.699  1.00  0.210          C  
ATOM   5098  CD2 PHE A 335       3.426   1.023  54.140  1.00  0.210          C  
ATOM   5099  CE1 PHE A 335       3.009   3.689  54.576  1.00  0.210          C  
ATOM   5100  CE2 PHE A 335       4.475   1.915  54.017  1.00  0.210          C  
ATOM   5101  CZ  PHE A 335       4.264   3.247  54.240  1.00  0.210          C  
ATOM   5102  H   PHE A 335      -0.718   1.804  53.048  1.00  0.180          H  
ATOM   5103  HA  PHE A 335       1.328  -0.264  52.691  1.00  0.180          H  
ATOM   5104 1HB  PHE A 335       0.196   1.056  55.137  1.00  0.250          H  
ATOM   5105 2HB  PHE A 335       1.287  -0.319  55.241  1.00  0.250          H  
ATOM   5106  HD1 PHE A 335       0.993   3.152  54.963  1.00  0.250          H  
ATOM   5107  HD2 PHE A 335       3.588  -0.039  53.957  1.00  0.250          H  
ATOM   5108  HE1 PHE A 335       2.827   4.736  54.732  1.00  0.250          H  
ATOM   5109  HE2 PHE A 335       5.470   1.571  53.734  1.00  0.250          H  
ATOM   5110  HZ  PHE A 335       5.087   3.948  54.134  1.00  0.250          H  
ATOM   5111  N   LYS A 336      -1.712  -1.102  53.150  1.00  0.140          N  
ATOM   5112  CA  LYS A 336      -2.611  -2.248  53.177  1.00  0.160          C  
ATOM   5113  C   LYS A 336      -2.295  -3.246  54.291  1.00  0.120          C  
ATOM   5114  O   LYS A 336      -2.535  -2.990  55.469  1.00  0.100          O  
ATOM   5115  CB  LYS A 336      -2.594  -2.912  51.796  1.00  0.220          C  
ATOM   5116  CG  LYS A 336      -3.178  -2.012  50.708  1.00  0.220          C  
ATOM   5117  CD  LYS A 336      -3.192  -2.666  49.338  1.00  0.220          C  
ATOM   5118  CE  LYS A 336      -3.775  -1.709  48.297  1.00  0.220          C  
ATOM   5119  NZ  LYS A 336      -3.792  -2.298  46.930  1.00  0.220          N  
ATOM   5120  H   LYS A 336      -2.084  -0.222  52.782  1.00  0.170          H  
ATOM   5121  HA  LYS A 336      -3.620  -1.874  53.354  1.00  0.190          H  
ATOM   5122 1HB  LYS A 336      -1.565  -3.155  51.513  1.00  0.260          H  
ATOM   5123 2HB  LYS A 336      -3.178  -3.831  51.815  1.00  0.260          H  
ATOM   5124 1HG  LYS A 336      -4.191  -1.719  50.982  1.00  0.260          H  
ATOM   5125 2HG  LYS A 336      -2.573  -1.106  50.646  1.00  0.260          H  
ATOM   5126 1HD  LYS A 336      -2.172  -2.931  49.052  1.00  0.260          H  
ATOM   5127 2HD  LYS A 336      -3.793  -3.575  49.371  1.00  0.260          H  
ATOM   5128 1HE  LYS A 336      -4.793  -1.455  48.583  1.00  0.260          H  
ATOM   5129 2HE  LYS A 336      -3.174  -0.797  48.281  1.00  0.260          H  
ATOM   5130 1HZ  LYS A 336      -4.185  -1.629  46.282  1.00  0.260          H  
ATOM   5131 2HZ  LYS A 336      -2.851  -2.526  46.646  1.00  0.260          H  
ATOM   5132 3HZ  LYS A 336      -4.356  -3.136  46.929  1.00  0.260          H  
ATOM   5133  N   ASN A 337      -1.826  -4.425  53.872  1.00  0.180          N  
ATOM   5134  CA  ASN A 337      -1.419  -5.522  54.725  1.00  0.180          C  
ATOM   5135  C   ASN A 337       0.032  -5.919  54.426  1.00  0.170          C  
ATOM   5136  O   ASN A 337       0.382  -7.100  54.475  1.00  0.230          O  
ATOM   5137  CB  ASN A 337      -2.379  -6.679  54.568  1.00  0.250          C  
ATOM   5138  CG  ASN A 337      -2.427  -7.176  53.160  1.00  0.250          C  
ATOM   5139  OD1 ASN A 337      -2.063  -6.446  52.215  1.00  0.250          O  
ATOM   5140  ND2 ASN A 337      -2.876  -8.390  52.984  1.00  0.250          N  
ATOM   5141  H   ASN A 337      -1.697  -4.573  52.882  1.00  0.220          H  
ATOM   5142  HA  ASN A 337      -1.449  -5.179  55.763  1.00  0.220          H  
ATOM   5143 1HB  ASN A 337      -2.076  -7.495  55.225  1.00  0.300          H  
ATOM   5144 2HB  ASN A 337      -3.375  -6.363  54.873  1.00  0.300          H  
ATOM   5145 1HD2 ASN A 337      -2.936  -8.772  52.061  1.00  0.300          H  
ATOM   5146 2HD2 ASN A 337      -3.158  -8.938  53.770  1.00  0.300          H  
ATOM   5147  N   CYS A 338       0.853  -4.927  54.067  1.00  0.190          N  
ATOM   5148  CA  CYS A 338       2.262  -5.107  53.724  1.00  0.190          C  
ATOM   5149  C   CYS A 338       3.025  -5.651  54.924  1.00  0.200          C  
ATOM   5150  O   CYS A 338       2.788  -5.228  56.061  1.00  0.220          O  
ATOM   5151  CB  CYS A 338       2.876  -3.769  53.298  1.00  0.270          C  
ATOM   5152  SG  CYS A 338       2.121  -3.034  51.789  1.00  0.270          S  
ATOM   5153  H   CYS A 338       0.476  -3.975  54.055  1.00  0.230          H  
ATOM   5154  HA  CYS A 338       2.344  -5.809  52.899  1.00  0.230          H  
ATOM   5155 1HB  CYS A 338       2.764  -3.050  54.109  1.00  0.320          H  
ATOM   5156 2HB  CYS A 338       3.942  -3.906  53.117  1.00  0.320          H  
ATOM   5157  N   THR A 339       3.949  -6.587  54.690  1.00  0.210          N  
ATOM   5158  CA  THR A 339       4.721  -7.154  55.788  1.00  0.210          C  
ATOM   5159  C   THR A 339       6.181  -6.723  55.767  1.00  0.200          C  
ATOM   5160  O   THR A 339       6.861  -6.742  56.804  1.00  0.190          O  
ATOM   5161  CB  THR A 339       4.663  -8.696  55.765  1.00  0.290          C  
ATOM   5162  OG1 THR A 339       5.220  -9.180  54.525  1.00  0.290          O  
ATOM   5163  CG2 THR A 339       3.206  -9.180  55.902  1.00  0.290          C  
ATOM   5164  H   THR A 339       4.131  -6.914  53.743  1.00  0.250          H  
ATOM   5165  HA  THR A 339       4.286  -6.817  56.710  1.00  0.250          H  
ATOM   5166  HB  THR A 339       5.249  -9.090  56.597  1.00  0.350          H  
ATOM   5167  HG1 THR A 339       6.149  -8.920  54.464  1.00  0.350          H  
ATOM   5168 1HG2 THR A 339       3.172 -10.271  55.892  1.00  0.350          H  
ATOM   5169 2HG2 THR A 339       2.796  -8.813  56.844  1.00  0.350          H  
ATOM   5170 3HG2 THR A 339       2.607  -8.797  55.075  1.00  0.350          H  
ATOM   5171  N   SER A 340       6.652  -6.281  54.609  1.00  0.190          N  
ATOM   5172  CA  SER A 340       8.046  -5.894  54.475  1.00  0.180          C  
ATOM   5173  C   SER A 340       8.186  -4.645  53.639  1.00  0.150          C  
ATOM   5174  O   SER A 340       7.609  -4.528  52.549  1.00  0.130          O  
ATOM   5175  CB  SER A 340       8.866  -7.025  53.901  1.00  0.260          C  
ATOM   5176  OG  SER A 340      10.190  -6.619  53.701  1.00  0.260          O  
ATOM   5177  H   SER A 340       6.055  -6.301  53.781  1.00  0.230          H  
ATOM   5178  HA  SER A 340       8.435  -5.676  55.463  1.00  0.220          H  
ATOM   5179 1HB  SER A 340       8.847  -7.865  54.593  1.00  0.310          H  
ATOM   5180 2HB  SER A 340       8.428  -7.351  52.977  1.00  0.310          H  
ATOM   5181  HG  SER A 340      10.695  -7.415  53.522  1.00  0.310          H  
ATOM   5182  N   ILE A 341       8.897  -3.679  54.202  1.00  0.140          N  
ATOM   5183  CA  ILE A 341       9.069  -2.401  53.549  1.00  0.130          C  
ATOM   5184  C   ILE A 341      10.433  -2.206  52.911  1.00  0.150          C  
ATOM   5185  O   ILE A 341      11.485  -2.177  53.570  1.00  0.150          O  
ATOM   5186  CB  ILE A 341       8.786  -1.282  54.554  1.00  0.190          C  
ATOM   5187  CG1 ILE A 341       7.344  -1.498  55.180  1.00  0.190          C  
ATOM   5188  CG2 ILE A 341       8.967   0.084  53.894  1.00  0.190          C  
ATOM   5189  CD1 ILE A 341       6.159  -1.532  54.191  1.00  0.190          C  
ATOM   5190  H   ILE A 341       9.328  -3.872  55.112  1.00  0.170          H  
ATOM   5191  HA  ILE A 341       8.350  -2.328  52.739  1.00  0.160          H  
ATOM   5192  HB  ILE A 341       9.490  -1.359  55.379  1.00  0.220          H  
ATOM   5193 1HG1 ILE A 341       7.349  -2.436  55.726  1.00  0.220          H  
ATOM   5194 2HG1 ILE A 341       7.169  -0.713  55.880  1.00  0.220          H  
ATOM   5195 1HG2 ILE A 341       8.798   0.858  54.606  1.00  0.220          H  
ATOM   5196 2HG2 ILE A 341       9.976   0.190  53.522  1.00  0.220          H  
ATOM   5197 3HG2 ILE A 341       8.269   0.186  53.070  1.00  0.220          H  
ATOM   5198 1HD1 ILE A 341       5.236  -1.678  54.751  1.00  0.220          H  
ATOM   5199 2HD1 ILE A 341       6.103  -0.601  53.643  1.00  0.220          H  
ATOM   5200 3HD1 ILE A 341       6.266  -2.347  53.484  1.00  0.220          H  
ATOM   5201  N   SER A 342      10.406  -1.969  51.603  1.00  0.180          N  
ATOM   5202  CA  SER A 342      11.583  -1.738  50.786  1.00  0.190          C  
ATOM   5203  C   SER A 342      11.957  -0.271  50.858  1.00  0.180          C  
ATOM   5204  O   SER A 342      11.794   0.497  49.906  1.00  0.180          O  
ATOM   5205  CB  SER A 342      11.367  -2.173  49.342  1.00  0.260          C  
ATOM   5206  OG  SER A 342      11.224  -3.566  49.235  1.00  0.260          O  
ATOM   5207  H   SER A 342       9.508  -1.988  51.127  1.00  0.220          H  
ATOM   5208  HA  SER A 342      12.407  -2.326  51.189  1.00  0.230          H  
ATOM   5209 1HB  SER A 342      10.481  -1.693  48.947  1.00  0.310          H  
ATOM   5210 2HB  SER A 342      12.209  -1.845  48.737  1.00  0.310          H  
ATOM   5211  HG  SER A 342      11.033  -3.737  48.308  1.00  0.310          H  
ATOM   5212  N   GLY A 343      12.410   0.116  52.030  1.00  0.160          N  
ATOM   5213  CA  GLY A 343      12.822   1.470  52.309  1.00  0.150          C  
ATOM   5214  C   GLY A 343      12.573   1.853  53.749  1.00  0.130          C  
ATOM   5215  O   GLY A 343      12.418   1.003  54.633  1.00  0.130          O  
ATOM   5216  H   GLY A 343      12.401  -0.603  52.752  1.00  0.190          H  
ATOM   5217 1HA  GLY A 343      13.882   1.580  52.085  1.00  0.180          H  
ATOM   5218 2HA  GLY A 343      12.292   2.157  51.656  1.00  0.180          H  
ATOM   5219  N   ASP A 344      12.583   3.153  53.965  1.00  0.110          N  
ATOM   5220  CA  ASP A 344      12.431   3.776  55.265  1.00  0.100          C  
ATOM   5221  C   ASP A 344      10.962   4.004  55.611  1.00  0.100          C  
ATOM   5222  O   ASP A 344      10.112   4.161  54.724  1.00  0.100          O  
ATOM   5223  CB  ASP A 344      13.085   5.147  55.207  1.00  0.140          C  
ATOM   5224  CG  ASP A 344      14.517   5.097  54.859  1.00  0.140          C  
ATOM   5225  OD1 ASP A 344      15.214   4.207  55.296  1.00  0.140          O  
ATOM   5226  OD2 ASP A 344      14.938   5.952  54.120  1.00  0.140          O  
ATOM   5227  H   ASP A 344      12.732   3.763  53.171  1.00  0.130          H  
ATOM   5228  HA  ASP A 344      12.886   3.147  56.032  1.00  0.120          H  
ATOM   5229 1HB  ASP A 344      12.562   5.774  54.487  1.00  0.170          H  
ATOM   5230 2HB  ASP A 344      12.991   5.622  56.192  1.00  0.170          H  
ATOM   5231  N   LEU A 345      10.663   4.089  56.898  1.00  0.110          N  
ATOM   5232  CA  LEU A 345       9.338   4.524  57.320  1.00  0.090          C  
ATOM   5233  C   LEU A 345       9.481   5.760  58.180  1.00  0.070          C  
ATOM   5234  O   LEU A 345      10.242   5.774  59.153  1.00  0.140          O  
ATOM   5235  CB  LEU A 345       8.537   3.462  58.098  1.00  0.130          C  
ATOM   5236  CG  LEU A 345       8.135   2.144  57.375  1.00  0.130          C  
ATOM   5237  CD1 LEU A 345       7.418   1.258  58.381  1.00  0.130          C  
ATOM   5238  CD2 LEU A 345       7.208   2.415  56.177  1.00  0.130          C  
ATOM   5239  H   LEU A 345      11.395   3.905  57.591  1.00  0.130          H  
ATOM   5240  HA  LEU A 345       8.764   4.813  56.445  1.00  0.110          H  
ATOM   5241 1HB  LEU A 345       9.145   3.167  58.948  1.00  0.160          H  
ATOM   5242 2HB  LEU A 345       7.634   3.926  58.485  1.00  0.160          H  
ATOM   5243  HG  LEU A 345       9.041   1.633  57.035  1.00  0.160          H  
ATOM   5244 1HD1 LEU A 345       7.144   0.315  57.926  1.00  0.160          H  
ATOM   5245 2HD1 LEU A 345       8.065   1.078  59.212  1.00  0.160          H  
ATOM   5246 3HD1 LEU A 345       6.517   1.762  58.731  1.00  0.160          H  
ATOM   5247 1HD2 LEU A 345       6.935   1.492  55.712  1.00  0.160          H  
ATOM   5248 2HD2 LEU A 345       6.315   2.885  56.507  1.00  0.160          H  
ATOM   5249 3HD2 LEU A 345       7.707   3.046  55.441  1.00  0.160          H  
ATOM   5250  N   HIS A 346       8.769   6.809  57.796  1.00  0.060          N  
ATOM   5251  CA  HIS A 346       8.831   8.076  58.506  1.00  0.090          C  
ATOM   5252  C   HIS A 346       7.485   8.528  59.053  1.00  0.090          C  
ATOM   5253  O   HIS A 346       6.490   8.638  58.325  1.00  0.090          O  
ATOM   5254  CB  HIS A 346       9.309   9.181  57.556  1.00  0.110          C  
ATOM   5255  CG  HIS A 346      10.685   9.068  57.010  1.00  0.110          C  
ATOM   5256  ND1 HIS A 346      11.694   9.907  57.392  1.00  0.110          N  
ATOM   5257  CD2 HIS A 346      11.227   8.224  56.106  1.00  0.110          C  
ATOM   5258  CE1 HIS A 346      12.782   9.617  56.729  1.00  0.110          C  
ATOM   5259  NE2 HIS A 346      12.530   8.596  55.941  1.00  0.110          N  
ATOM   5260  H   HIS A 346       8.199   6.730  56.968  1.00  0.070          H  
ATOM   5261  HA  HIS A 346       9.525   8.003  59.345  1.00  0.110          H  
ATOM   5262 1HB  HIS A 346       8.643   9.220  56.706  1.00  0.140          H  
ATOM   5263 2HB  HIS A 346       9.237  10.137  58.061  1.00  0.140          H  
ATOM   5264  HD2 HIS A 346      10.732   7.415  55.598  1.00  0.140          H  
ATOM   5265  HE1 HIS A 346      13.735  10.139  56.828  1.00  0.140          H  
ATOM   5266  HE2 HIS A 346      13.187   8.145  55.303  1.00  0.140          H  
ATOM   5267  N   ILE A 347       7.468   8.845  60.338  1.00  0.090          N  
ATOM   5268  CA  ILE A 347       6.282   9.406  60.986  1.00  0.090          C  
ATOM   5269  C   ILE A 347       6.683  10.789  61.478  1.00  0.090          C  
ATOM   5270  O   ILE A 347       7.363  10.919  62.495  1.00  0.160          O  
ATOM   5271  CB  ILE A 347       5.812   8.576  62.208  1.00  0.130          C  
ATOM   5272  CG1 ILE A 347       5.568   7.069  61.878  1.00  0.130          C  
ATOM   5273  CG2 ILE A 347       4.533   9.221  62.761  1.00  0.130          C  
ATOM   5274  CD1 ILE A 347       4.449   6.779  60.931  1.00  0.130          C  
ATOM   5275  H   ILE A 347       8.328   8.684  60.876  1.00  0.110          H  
ATOM   5276  HA  ILE A 347       5.473   9.512  60.267  1.00  0.110          H  
ATOM   5277  HB  ILE A 347       6.555   8.606  62.968  1.00  0.150          H  
ATOM   5278 1HG1 ILE A 347       6.484   6.681  61.431  1.00  0.150          H  
ATOM   5279 2HG1 ILE A 347       5.401   6.542  62.794  1.00  0.150          H  
ATOM   5280 1HG2 ILE A 347       4.201   8.678  63.636  1.00  0.150          H  
ATOM   5281 2HG2 ILE A 347       4.743  10.249  63.041  1.00  0.150          H  
ATOM   5282 3HG2 ILE A 347       3.743   9.220  62.015  1.00  0.150          H  
ATOM   5283 1HD1 ILE A 347       4.395   5.705  60.758  1.00  0.150          H  
ATOM   5284 2HD1 ILE A 347       3.497   7.112  61.332  1.00  0.150          H  
ATOM   5285 3HD1 ILE A 347       4.651   7.291  60.014  1.00  0.150          H  
ATOM   5286  N   LEU A 348       6.281  11.822  60.766  1.00  0.060          N  
ATOM   5287  CA  LEU A 348       6.706  13.169  61.110  1.00  0.060          C  
ATOM   5288  C   LEU A 348       5.489  13.978  61.550  1.00  0.070          C  
ATOM   5289  O   LEU A 348       4.383  13.640  61.148  1.00  0.080          O  
ATOM   5290  CB  LEU A 348       7.384  13.780  59.885  1.00  0.080          C  
ATOM   5291  CG  LEU A 348       8.535  12.961  59.264  1.00  0.080          C  
ATOM   5292  CD1 LEU A 348       9.015  13.696  58.033  1.00  0.080          C  
ATOM   5293  CD2 LEU A 348       9.674  12.730  60.255  1.00  0.080          C  
ATOM   5294  H   LEU A 348       5.712  11.660  59.946  1.00  0.070          H  
ATOM   5295  HA  LEU A 348       7.410  13.108  61.927  1.00  0.070          H  
ATOM   5296 1HB  LEU A 348       6.646  13.870  59.119  1.00  0.100          H  
ATOM   5297 2HB  LEU A 348       7.767  14.762  60.111  1.00  0.100          H  
ATOM   5298  HG  LEU A 348       8.152  11.998  58.945  1.00  0.100          H  
ATOM   5299 1HD1 LEU A 348       9.805  13.115  57.549  1.00  0.100          H  
ATOM   5300 2HD1 LEU A 348       8.197  13.825  57.340  1.00  0.100          H  
ATOM   5301 3HD1 LEU A 348       9.405  14.672  58.315  1.00  0.100          H  
ATOM   5302 1HD2 LEU A 348      10.461  12.152  59.769  1.00  0.100          H  
ATOM   5303 2HD2 LEU A 348      10.071  13.687  60.565  1.00  0.100          H  
ATOM   5304 3HD2 LEU A 348       9.328  12.183  61.122  1.00  0.100          H  
ATOM   5305  N   PRO A 349       5.629  15.068  62.340  1.00  0.080          N  
ATOM   5306  CA  PRO A 349       4.535  15.925  62.806  1.00  0.100          C  
ATOM   5307  C   PRO A 349       3.565  16.342  61.707  1.00  0.110          C  
ATOM   5308  O   PRO A 349       2.356  16.410  61.944  1.00  0.120          O  
ATOM   5309  CB  PRO A 349       5.296  17.133  63.358  1.00  0.150          C  
ATOM   5310  CG  PRO A 349       6.613  16.560  63.841  1.00  0.150          C  
ATOM   5311  CD  PRO A 349       6.971  15.493  62.833  1.00  0.150          C  
ATOM   5312  HA  PRO A 349       3.990  15.414  63.611  1.00  0.120          H  
ATOM   5313 1HB  PRO A 349       5.415  17.901  62.579  1.00  0.180          H  
ATOM   5314 2HB  PRO A 349       4.721  17.590  64.172  1.00  0.180          H  
ATOM   5315 1HG  PRO A 349       7.377  17.352  63.896  1.00  0.180          H  
ATOM   5316 2HG  PRO A 349       6.513  16.157  64.864  1.00  0.180          H  
ATOM   5317 1HD  PRO A 349       7.601  15.908  62.041  1.00  0.180          H  
ATOM   5318 2HD  PRO A 349       7.462  14.696  63.385  1.00  0.180          H  
ATOM   5319  N   VAL A 350       4.070  16.546  60.485  1.00  0.100          N  
ATOM   5320  CA  VAL A 350       3.219  16.923  59.363  1.00  0.110          C  
ATOM   5321  C   VAL A 350       2.097  15.903  59.147  1.00  0.120          C  
ATOM   5322  O   VAL A 350       1.003  16.244  58.695  1.00  0.130          O  
ATOM   5323  CB  VAL A 350       4.071  17.086  58.077  1.00  0.150          C  
ATOM   5324  CG1 VAL A 350       4.611  15.722  57.571  1.00  0.150          C  
ATOM   5325  CG2 VAL A 350       3.233  17.755  56.997  1.00  0.150          C  
ATOM   5326  H   VAL A 350       5.067  16.496  60.329  1.00  0.120          H  
ATOM   5327  HA  VAL A 350       2.772  17.891  59.585  1.00  0.130          H  
ATOM   5328  HB  VAL A 350       4.930  17.708  58.314  1.00  0.180          H  
ATOM   5329 1HG1 VAL A 350       5.229  15.881  56.692  1.00  0.180          H  
ATOM   5330 2HG1 VAL A 350       5.198  15.275  58.339  1.00  0.180          H  
ATOM   5331 3HG1 VAL A 350       3.797  15.053  57.303  1.00  0.180          H  
ATOM   5332 1HG2 VAL A 350       3.835  17.900  56.100  1.00  0.180          H  
ATOM   5333 2HG2 VAL A 350       2.375  17.132  56.751  1.00  0.180          H  
ATOM   5334 3HG2 VAL A 350       2.877  18.726  57.351  1.00  0.180          H  
ATOM   5335  N   ALA A 351       2.347  14.640  59.490  1.00  0.110          N  
ATOM   5336  CA  ALA A 351       1.364  13.600  59.320  1.00  0.110          C  
ATOM   5337  C   ALA A 351       0.117  13.883  60.113  1.00  0.130          C  
ATOM   5338  O   ALA A 351      -0.983  13.666  59.619  1.00  0.150          O  
ATOM   5339  CB  ALA A 351       1.920  12.262  59.775  1.00  0.150          C  
ATOM   5340  H   ALA A 351       3.243  14.374  59.894  1.00  0.130          H  
ATOM   5341  HA  ALA A 351       1.104  13.550  58.265  1.00  0.130          H  
ATOM   5342 1HB  ALA A 351       1.175  11.488  59.620  1.00  0.180          H  
ATOM   5343 2HB  ALA A 351       2.811  12.027  59.201  1.00  0.180          H  
ATOM   5344 3HB  ALA A 351       2.174  12.315  60.832  1.00  0.180          H  
ATOM   5345  N   PHE A 352       0.262  14.455  61.304  1.00  0.130          N  
ATOM   5346  CA  PHE A 352      -0.886  14.652  62.161  1.00  0.150          C  
ATOM   5347  C   PHE A 352      -1.389  16.086  62.082  1.00  0.170          C  
ATOM   5348  O   PHE A 352      -2.529  16.370  62.437  1.00  0.210          O  
ATOM   5349  CB  PHE A 352      -0.493  14.287  63.589  1.00  0.200          C  
ATOM   5350  CG  PHE A 352      -0.040  12.831  63.718  1.00  0.200          C  
ATOM   5351  CD1 PHE A 352       1.315  12.548  63.848  1.00  0.200          C  
ATOM   5352  CD2 PHE A 352      -0.942  11.759  63.693  1.00  0.200          C  
ATOM   5353  CE1 PHE A 352       1.763  11.258  63.955  1.00  0.200          C  
ATOM   5354  CE2 PHE A 352      -0.481  10.456  63.800  1.00  0.200          C  
ATOM   5355  CZ  PHE A 352       0.882  10.214  63.930  1.00  0.200          C  
ATOM   5356  H   PHE A 352       1.181  14.737  61.640  1.00  0.160          H  
ATOM   5357  HA  PHE A 352      -1.686  13.986  61.840  1.00  0.180          H  
ATOM   5358 1HB  PHE A 352       0.322  14.934  63.916  1.00  0.240          H  
ATOM   5359 2HB  PHE A 352      -1.338  14.448  64.254  1.00  0.240          H  
ATOM   5360  HD1 PHE A 352       2.030  13.371  63.860  1.00  0.240          H  
ATOM   5361  HD2 PHE A 352      -2.020  11.952  63.581  1.00  0.240          H  
ATOM   5362  HE1 PHE A 352       2.824  11.066  64.059  1.00  0.240          H  
ATOM   5363  HE2 PHE A 352      -1.189   9.624  63.775  1.00  0.240          H  
ATOM   5364  HZ  PHE A 352       1.260   9.198  64.009  1.00  0.240          H  
ATOM   5365  N   ARG A 353      -0.544  16.991  61.597  1.00  0.140          N  
ATOM   5366  CA  ARG A 353      -0.925  18.388  61.448  1.00  0.140          C  
ATOM   5367  C   ARG A 353      -1.652  18.667  60.123  1.00  0.140          C  
ATOM   5368  O   ARG A 353      -2.548  19.513  60.067  1.00  0.150          O  
ATOM   5369  CB  ARG A 353       0.313  19.259  61.539  1.00  0.200          C  
ATOM   5370  CG  ARG A 353       0.954  19.296  62.920  1.00  0.200          C  
ATOM   5371  CD  ARG A 353       2.227  20.043  62.919  1.00  0.200          C  
ATOM   5372  NE  ARG A 353       2.831  20.076  64.245  1.00  0.200          N  
ATOM   5373  CZ  ARG A 353       4.064  20.549  64.528  1.00  0.200          C  
ATOM   5374  NH1 ARG A 353       4.831  21.030  63.569  1.00  0.200          N  
ATOM   5375  NH2 ARG A 353       4.502  20.527  65.777  1.00  0.200          N  
ATOM   5376  H   ARG A 353       0.423  16.721  61.399  1.00  0.170          H  
ATOM   5377  HA  ARG A 353      -1.593  18.648  62.268  1.00  0.170          H  
ATOM   5378 1HB  ARG A 353       1.054  18.895  60.837  1.00  0.240          H  
ATOM   5379 2HB  ARG A 353       0.062  20.279  61.251  1.00  0.240          H  
ATOM   5380 1HG  ARG A 353       0.275  19.780  63.621  1.00  0.240          H  
ATOM   5381 2HG  ARG A 353       1.154  18.280  63.258  1.00  0.240          H  
ATOM   5382 1HD  ARG A 353       2.921  19.548  62.236  1.00  0.240          H  
ATOM   5383 2HD  ARG A 353       2.050  21.067  62.592  1.00  0.240          H  
ATOM   5384  HE  ARG A 353       2.278  19.719  65.015  1.00  0.240          H  
ATOM   5385 1HH1 ARG A 353       4.502  21.051  62.616  1.00  0.240          H  
ATOM   5386 2HH1 ARG A 353       5.753  21.382  63.787  1.00  0.240          H  
ATOM   5387 1HH2 ARG A 353       3.913  20.160  66.513  1.00  0.240          H  
ATOM   5388 2HH2 ARG A 353       5.422  20.879  65.998  1.00  0.240          H  
ATOM   5389  N   GLY A 354      -1.265  17.955  59.062  1.00  0.130          N  
ATOM   5390  CA  GLY A 354      -1.791  18.159  57.719  1.00  0.130          C  
ATOM   5391  C   GLY A 354      -0.825  19.056  56.942  1.00  0.140          C  
ATOM   5392  O   GLY A 354       0.122  19.603  57.517  1.00  0.140          O  
ATOM   5393  H   GLY A 354      -0.522  17.265  59.161  1.00  0.160          H  
ATOM   5394 1HA  GLY A 354      -1.896  17.197  57.212  1.00  0.160          H  
ATOM   5395 2HA  GLY A 354      -2.779  18.612  57.763  1.00  0.160          H  
ATOM   5396  N   ASP A 355      -1.043  19.195  55.632  1.00  0.150          N  
ATOM   5397  CA  ASP A 355      -0.134  20.004  54.807  1.00  0.180          C  
ATOM   5398  C   ASP A 355      -0.845  20.733  53.660  1.00  0.170          C  
ATOM   5399  O   ASP A 355      -1.278  20.121  52.661  1.00  0.190          O  
ATOM   5400  CB  ASP A 355       1.011  19.167  54.235  1.00  0.240          C  
ATOM   5401  CG  ASP A 355       2.060  20.025  53.511  1.00  0.240          C  
ATOM   5402  OD1 ASP A 355       1.880  21.238  53.484  1.00  0.240          O  
ATOM   5403  OD2 ASP A 355       3.021  19.487  53.007  1.00  0.240          O  
ATOM   5404  H   ASP A 355      -1.849  18.707  55.235  1.00  0.180          H  
ATOM   5405  HA  ASP A 355       0.311  20.764  55.451  1.00  0.220          H  
ATOM   5406 1HB  ASP A 355       1.484  18.622  55.031  1.00  0.290          H  
ATOM   5407 2HB  ASP A 355       0.620  18.447  53.539  1.00  0.290          H  
ATOM   5408  N   SER A 356      -0.978  22.052  53.810  1.00  0.170          N  
ATOM   5409  CA  SER A 356      -1.706  22.919  52.885  1.00  0.140          C  
ATOM   5410  C   SER A 356      -1.018  23.060  51.529  1.00  0.120          C  
ATOM   5411  O   SER A 356      -1.597  23.608  50.591  1.00  0.070          O  
ATOM   5412  CB  SER A 356      -1.917  24.286  53.510  1.00  0.210          C  
ATOM   5413  OG  SER A 356      -0.709  24.957  53.657  1.00  0.210          O  
ATOM   5414  H   SER A 356      -0.556  22.483  54.624  1.00  0.200          H  
ATOM   5415  HA  SER A 356      -2.687  22.476  52.714  1.00  0.170          H  
ATOM   5416 1HB  SER A 356      -2.590  24.873  52.886  1.00  0.250          H  
ATOM   5417 2HB  SER A 356      -2.390  24.168  54.483  1.00  0.250          H  
ATOM   5418  HG  SER A 356      -0.906  25.758  54.150  1.00  0.250          H  
ATOM   5419  N   PHE A 357       0.226  22.583  51.424  1.00  0.190          N  
ATOM   5420  CA  PHE A 357       0.950  22.669  50.170  1.00  0.180          C  
ATOM   5421  C   PHE A 357       0.887  21.382  49.351  1.00  0.190          C  
ATOM   5422  O   PHE A 357       1.352  21.362  48.209  1.00  0.380          O  
ATOM   5423  CB  PHE A 357       2.414  22.987  50.450  1.00  0.260          C  
ATOM   5424  CG  PHE A 357       2.623  24.325  51.082  1.00  0.260          C  
ATOM   5425  CD1 PHE A 357       2.822  24.420  52.451  1.00  0.260          C  
ATOM   5426  CD2 PHE A 357       2.626  25.488  50.324  1.00  0.260          C  
ATOM   5427  CE1 PHE A 357       3.017  25.645  53.051  1.00  0.260          C  
ATOM   5428  CE2 PHE A 357       2.823  26.716  50.923  1.00  0.260          C  
ATOM   5429  CZ  PHE A 357       3.018  26.793  52.289  1.00  0.260          C  
ATOM   5430  H   PHE A 357       0.690  22.159  52.243  1.00  0.230          H  
ATOM   5431  HA  PHE A 357       0.515  23.473  49.579  1.00  0.220          H  
ATOM   5432 1HB  PHE A 357       2.818  22.222  51.126  1.00  0.310          H  
ATOM   5433 2HB  PHE A 357       2.984  22.946  49.527  1.00  0.310          H  
ATOM   5434  HD1 PHE A 357       2.818  23.503  53.057  1.00  0.310          H  
ATOM   5435  HD2 PHE A 357       2.472  25.425  49.245  1.00  0.310          H  
ATOM   5436  HE1 PHE A 357       3.168  25.701  54.127  1.00  0.310          H  
ATOM   5437  HE2 PHE A 357       2.824  27.625  50.320  1.00  0.310          H  
ATOM   5438  HZ  PHE A 357       3.173  27.761  52.763  1.00  0.310          H  
ATOM   5439  N   THR A 358       0.339  20.295  49.920  1.00  0.210          N  
ATOM   5440  CA  THR A 358       0.302  19.019  49.216  1.00  0.190          C  
ATOM   5441  C   THR A 358      -1.133  18.579  49.225  1.00  0.170          C  
ATOM   5442  O   THR A 358      -1.523  17.642  48.522  1.00  0.170          O  
ATOM   5443  CB  THR A 358       1.213  17.948  49.847  1.00  0.270          C  
ATOM   5444  OG1 THR A 358       0.747  17.604  51.161  1.00  0.270          O  
ATOM   5445  CG2 THR A 358       2.622  18.515  49.950  1.00  0.270          C  
ATOM   5446  H   THR A 358      -0.117  20.333  50.837  1.00  0.250          H  
ATOM   5447  HA  THR A 358       0.605  19.164  48.179  1.00  0.230          H  
ATOM   5448  HB  THR A 358       1.221  17.056  49.224  1.00  0.330          H  
ATOM   5449  HG1 THR A 358       1.403  17.012  51.568  1.00  0.330          H  
ATOM   5450 1HG2 THR A 358       3.281  17.773  50.393  1.00  0.330          H  
ATOM   5451 2HG2 THR A 358       2.981  18.776  48.955  1.00  0.330          H  
ATOM   5452 3HG2 THR A 358       2.622  19.402  50.572  1.00  0.330          H  
ATOM   5453  N   HIS A 359      -1.911  19.316  50.021  1.00  0.170          N  
ATOM   5454  CA  HIS A 359      -3.340  19.102  50.244  1.00  0.170          C  
ATOM   5455  C   HIS A 359      -3.602  17.781  50.939  1.00  0.180          C  
ATOM   5456  O   HIS A 359      -4.484  17.003  50.563  1.00  0.210          O  
ATOM   5457  CB  HIS A 359      -4.105  19.198  48.923  1.00  0.240          C  
ATOM   5458  CG  HIS A 359      -3.868  20.505  48.243  1.00  0.240          C  
ATOM   5459  ND1 HIS A 359      -4.399  21.693  48.703  1.00  0.240          N  
ATOM   5460  CD2 HIS A 359      -3.126  20.819  47.158  1.00  0.240          C  
ATOM   5461  CE1 HIS A 359      -4.000  22.679  47.921  1.00  0.240          C  
ATOM   5462  NE2 HIS A 359      -3.227  22.175  46.977  1.00  0.240          N  
ATOM   5463  H   HIS A 359      -1.439  20.033  50.576  1.00  0.200          H  
ATOM   5464  HA  HIS A 359      -3.716  19.889  50.898  1.00  0.200          H  
ATOM   5465 1HB  HIS A 359      -3.829  18.391  48.250  1.00  0.290          H  
ATOM   5466 2HB  HIS A 359      -5.172  19.106  49.116  1.00  0.290          H  
ATOM   5467  HD2 HIS A 359      -2.549  20.123  46.547  1.00  0.290          H  
ATOM   5468  HE1 HIS A 359      -4.259  23.730  48.039  1.00  0.290          H  
ATOM   5469  HE2 HIS A 359      -2.776  22.701  46.243  1.00  0.290          H  
ATOM   5470  N   THR A 360      -2.809  17.553  51.975  1.00  0.180          N  
ATOM   5471  CA  THR A 360      -2.886  16.366  52.805  1.00  0.190          C  
ATOM   5472  C   THR A 360      -3.670  16.640  54.108  1.00  0.180          C  
ATOM   5473  O   THR A 360      -3.274  17.507  54.896  1.00  0.180          O  
ATOM   5474  CB  THR A 360      -1.452  15.909  53.147  1.00  0.260          C  
ATOM   5475  OG1 THR A 360      -0.759  15.567  51.938  1.00  0.260          O  
ATOM   5476  CG2 THR A 360      -1.441  14.747  54.078  1.00  0.260          C  
ATOM   5477  H   THR A 360      -2.126  18.281  52.193  1.00  0.220          H  
ATOM   5478  HA  THR A 360      -3.333  15.576  52.222  1.00  0.230          H  
ATOM   5479  HB  THR A 360      -0.930  16.730  53.622  1.00  0.310          H  
ATOM   5480  HG1 THR A 360      -0.575  16.384  51.435  1.00  0.310          H  
ATOM   5481 1HG2 THR A 360      -0.415  14.497  54.281  1.00  0.310          H  
ATOM   5482 2HG2 THR A 360      -1.919  15.006  54.996  1.00  0.310          H  
ATOM   5483 3HG2 THR A 360      -1.943  13.900  53.635  1.00  0.310          H  
ATOM   5484  N   PRO A 361      -4.801  15.950  54.363  1.00  0.180          N  
ATOM   5485  CA  PRO A 361      -5.594  16.035  55.573  1.00  0.190          C  
ATOM   5486  C   PRO A 361      -4.741  15.505  56.718  1.00  0.190          C  
ATOM   5487  O   PRO A 361      -3.759  14.829  56.433  1.00  0.190          O  
ATOM   5488  CB  PRO A 361      -6.781  15.105  55.295  1.00  0.290          C  
ATOM   5489  CG  PRO A 361      -6.838  14.986  53.801  1.00  0.290          C  
ATOM   5490  CD  PRO A 361      -5.412  15.083  53.341  1.00  0.290          C  
ATOM   5491  HA  PRO A 361      -5.914  17.072  55.701  1.00  0.230          H  
ATOM   5492 1HB  PRO A 361      -6.629  14.140  55.807  1.00  0.340          H  
ATOM   5493 2HB  PRO A 361      -7.699  15.539  55.715  1.00  0.340          H  
ATOM   5494 1HG  PRO A 361      -7.304  14.029  53.516  1.00  0.340          H  
ATOM   5495 2HG  PRO A 361      -7.469  15.783  53.378  1.00  0.340          H  
ATOM   5496 1HD  PRO A 361      -4.957  14.103  53.357  1.00  0.340          H  
ATOM   5497 2HD  PRO A 361      -5.432  15.545  52.347  1.00  0.340          H  
ATOM   5498  N   PRO A 362      -4.985  15.890  57.967  1.00  0.210          N  
ATOM   5499  CA  PRO A 362      -4.344  15.328  59.139  1.00  0.210          C  
ATOM   5500  C   PRO A 362      -4.603  13.826  59.175  1.00  0.180          C  
ATOM   5501  O   PRO A 362      -5.707  13.392  58.841  1.00  0.160          O  
ATOM   5502  CB  PRO A 362      -5.092  16.031  60.277  1.00  0.320          C  
ATOM   5503  CG  PRO A 362      -5.578  17.325  59.681  1.00  0.320          C  
ATOM   5504  CD  PRO A 362      -5.916  16.992  58.248  1.00  0.320          C  
ATOM   5505  HA  PRO A 362      -3.266  15.555  59.142  1.00  0.250          H  
ATOM   5506 1HB  PRO A 362      -5.908  15.387  60.638  1.00  0.380          H  
ATOM   5507 2HB  PRO A 362      -4.433  16.187  61.116  1.00  0.380          H  
ATOM   5508 1HG  PRO A 362      -6.440  17.701  60.250  1.00  0.380          H  
ATOM   5509 2HG  PRO A 362      -4.787  18.091  59.765  1.00  0.380          H  
ATOM   5510 1HD  PRO A 362      -6.960  16.659  58.141  1.00  0.380          H  
ATOM   5511 2HD  PRO A 362      -5.685  17.881  57.651  1.00  0.380          H  
ATOM   5512  N   LEU A 363      -3.626  13.053  59.638  1.00  0.170          N  
ATOM   5513  CA  LEU A 363      -3.740  11.603  59.798  1.00  0.160          C  
ATOM   5514  C   LEU A 363      -4.524  11.269  61.054  1.00  0.150          C  
ATOM   5515  O   LEU A 363      -4.245  11.798  62.130  1.00  0.150          O  
ATOM   5516  CB  LEU A 363      -2.323  10.967  59.875  1.00  0.230          C  
ATOM   5517  CG  LEU A 363      -2.190   9.405  60.067  1.00  0.230          C  
ATOM   5518  CD1 LEU A 363      -2.733   8.660  58.866  1.00  0.230          C  
ATOM   5519  CD2 LEU A 363      -0.697   9.047  60.251  1.00  0.230          C  
ATOM   5520  H   LEU A 363      -2.728  13.477  59.853  1.00  0.200          H  
ATOM   5521  HA  LEU A 363      -4.278  11.197  58.945  1.00  0.190          H  
ATOM   5522 1HB  LEU A 363      -1.791  11.230  58.966  1.00  0.270          H  
ATOM   5523 2HB  LEU A 363      -1.797  11.430  60.709  1.00  0.270          H  
ATOM   5524  HG  LEU A 363      -2.757   9.097  60.952  1.00  0.270          H  
ATOM   5525 1HD1 LEU A 363      -2.620   7.596  59.035  1.00  0.270          H  
ATOM   5526 2HD1 LEU A 363      -3.782   8.886  58.723  1.00  0.270          H  
ATOM   5527 3HD1 LEU A 363      -2.188   8.933  57.987  1.00  0.270          H  
ATOM   5528 1HD2 LEU A 363      -0.599   7.972  60.396  1.00  0.270          H  
ATOM   5529 2HD2 LEU A 363      -0.131   9.342  59.369  1.00  0.270          H  
ATOM   5530 3HD2 LEU A 363      -0.302   9.566  61.117  1.00  0.270          H  
ATOM   5531  N   ASP A 364      -5.511  10.391  60.917  1.00  0.150          N  
ATOM   5532  CA  ASP A 364      -6.317   9.933  62.030  1.00  0.150          C  
ATOM   5533  C   ASP A 364      -5.531   8.853  62.752  1.00  0.120          C  
ATOM   5534  O   ASP A 364      -5.205   7.854  62.125  1.00  0.120          O  
ATOM   5535  CB  ASP A 364      -7.676   9.403  61.561  1.00  0.210          C  
ATOM   5536  CG  ASP A 364      -8.599   8.893  62.701  1.00  0.210          C  
ATOM   5537  OD1 ASP A 364      -8.092   8.498  63.756  1.00  0.210          O  
ATOM   5538  OD2 ASP A 364      -9.793   8.833  62.494  1.00  0.210          O  
ATOM   5539  H   ASP A 364      -5.708   9.971  59.997  1.00  0.180          H  
ATOM   5540  HA  ASP A 364      -6.518  10.781  62.672  1.00  0.180          H  
ATOM   5541 1HB  ASP A 364      -8.198  10.197  61.023  1.00  0.250          H  
ATOM   5542 2HB  ASP A 364      -7.522   8.599  60.853  1.00  0.250          H  
ATOM   5543  N   PRO A 365      -5.144   9.011  64.026  1.00  0.120          N  
ATOM   5544  CA  PRO A 365      -4.356   8.054  64.777  1.00  0.100          C  
ATOM   5545  C   PRO A 365      -4.836   6.606  64.627  1.00  0.110          C  
ATOM   5546  O   PRO A 365      -4.022   5.687  64.680  1.00  0.100          O  
ATOM   5547  CB  PRO A 365      -4.556   8.546  66.216  1.00  0.150          C  
ATOM   5548  CG  PRO A 365      -4.736  10.040  66.078  1.00  0.150          C  
ATOM   5549  CD  PRO A 365      -5.530  10.217  64.805  1.00  0.150          C  
ATOM   5550  HA  PRO A 365      -3.302   8.144  64.474  1.00  0.120          H  
ATOM   5551 1HB  PRO A 365      -5.445   8.062  66.651  1.00  0.180          H  
ATOM   5552 2HB  PRO A 365      -3.724   8.258  66.839  1.00  0.180          H  
ATOM   5553 1HG  PRO A 365      -5.259  10.442  66.960  1.00  0.180          H  
ATOM   5554 2HG  PRO A 365      -3.756  10.540  66.036  1.00  0.180          H  
ATOM   5555 1HD  PRO A 365      -6.617  10.223  65.005  1.00  0.180          H  
ATOM   5556 2HD  PRO A 365      -5.180  11.141  64.321  1.00  0.180          H  
ATOM   5557  N   GLN A 366      -6.143   6.350  64.436  1.00  0.130          N  
ATOM   5558  CA  GLN A 366      -6.557   4.942  64.311  1.00  0.120          C  
ATOM   5559  C   GLN A 366      -6.003   4.282  63.035  1.00  0.120          C  
ATOM   5560  O   GLN A 366      -5.941   3.057  62.933  1.00  0.120          O  
ATOM   5561  CB  GLN A 366      -8.084   4.783  64.345  1.00  0.170          C  
ATOM   5562  CG  GLN A 366      -8.830   5.253  63.111  1.00  0.170          C  
ATOM   5563  CD  GLN A 366     -10.341   5.170  63.294  1.00  0.170          C  
ATOM   5564  OE1 GLN A 366     -10.870   4.073  63.520  1.00  0.170          O  
ATOM   5565  NE2 GLN A 366     -11.044   6.302  63.209  1.00  0.170          N  
ATOM   5566  H   GLN A 366      -6.857   7.097  64.378  1.00  0.160          H  
ATOM   5567  HA  GLN A 366      -6.152   4.394  65.162  1.00  0.140          H  
ATOM   5568 1HB  GLN A 366      -8.335   3.736  64.506  1.00  0.210          H  
ATOM   5569 2HB  GLN A 366      -8.480   5.347  65.188  1.00  0.210          H  
ATOM   5570 1HG  GLN A 366      -8.558   6.254  62.890  1.00  0.210          H  
ATOM   5571 2HG  GLN A 366      -8.566   4.610  62.273  1.00  0.210          H  
ATOM   5572 1HE2 GLN A 366     -12.033   6.290  63.325  1.00  0.210          H  
ATOM   5573 2HE2 GLN A 366     -10.574   7.207  63.024  1.00  0.210          H  
ATOM   5574  N   GLU A 367      -5.571   5.088  62.063  1.00  0.130          N  
ATOM   5575  CA  GLU A 367      -5.038   4.600  60.801  1.00  0.130          C  
ATOM   5576  C   GLU A 367      -3.664   3.989  61.014  1.00  0.120          C  
ATOM   5577  O   GLU A 367      -3.190   3.201  60.206  1.00  0.120          O  
ATOM   5578  CB  GLU A 367      -4.988   5.713  59.748  1.00  0.180          C  
ATOM   5579  CG  GLU A 367      -6.363   6.194  59.274  1.00  0.180          C  
ATOM   5580  CD  GLU A 367      -6.343   7.368  58.255  1.00  0.180          C  
ATOM   5581  OE1 GLU A 367      -6.483   7.097  57.086  1.00  0.180          O  
ATOM   5582  OE2 GLU A 367      -6.212   8.526  58.662  1.00  0.180          O  
ATOM   5583  H   GLU A 367      -5.588   6.095  62.211  1.00  0.160          H  
ATOM   5584  HA  GLU A 367      -5.700   3.818  60.427  1.00  0.160          H  
ATOM   5585 1HB  GLU A 367      -4.438   6.557  60.139  1.00  0.220          H  
ATOM   5586 2HB  GLU A 367      -4.464   5.348  58.886  1.00  0.220          H  
ATOM   5587 1HG  GLU A 367      -6.873   5.348  58.814  1.00  0.220          H  
ATOM   5588 2HG  GLU A 367      -6.938   6.482  60.149  1.00  0.220          H  
ATOM   5589  N   LEU A 368      -3.006   4.304  62.127  1.00  0.110          N  
ATOM   5590  CA  LEU A 368      -1.679   3.762  62.380  1.00  0.110          C  
ATOM   5591  C   LEU A 368      -1.732   2.244  62.507  1.00  0.110          C  
ATOM   5592  O   LEU A 368      -0.740   1.578  62.208  1.00  0.110          O  
ATOM   5593  CB  LEU A 368      -1.050   4.410  63.618  1.00  0.150          C  
ATOM   5594  CG  LEU A 368      -0.649   5.917  63.488  1.00  0.150          C  
ATOM   5595  CD1 LEU A 368      -0.286   6.431  64.858  1.00  0.150          C  
ATOM   5596  CD2 LEU A 368       0.576   6.084  62.521  1.00  0.150          C  
ATOM   5597  H   LEU A 368      -3.435   4.911  62.829  1.00  0.130          H  
ATOM   5598  HA  LEU A 368      -1.054   3.987  61.525  1.00  0.130          H  
ATOM   5599 1HB  LEU A 368      -1.762   4.329  64.441  1.00  0.180          H  
ATOM   5600 2HB  LEU A 368      -0.159   3.855  63.886  1.00  0.180          H  
ATOM   5601  HG  LEU A 368      -1.498   6.493  63.111  1.00  0.180          H  
ATOM   5602 1HD1 LEU A 368      -0.023   7.467  64.786  1.00  0.180          H  
ATOM   5603 2HD1 LEU A 368      -1.145   6.319  65.519  1.00  0.180          H  
ATOM   5604 3HD1 LEU A 368       0.549   5.873  65.257  1.00  0.180          H  
ATOM   5605 1HD2 LEU A 368       0.846   7.138  62.460  1.00  0.180          H  
ATOM   5606 2HD2 LEU A 368       1.426   5.518  62.904  1.00  0.180          H  
ATOM   5607 3HD2 LEU A 368       0.331   5.729  61.526  1.00  0.180          H  
ATOM   5608  N   ASP A 369      -2.910   1.677  62.857  1.00  0.110          N  
ATOM   5609  CA  ASP A 369      -3.094   0.232  62.977  1.00  0.090          C  
ATOM   5610  C   ASP A 369      -2.802  -0.478  61.654  1.00  0.100          C  
ATOM   5611  O   ASP A 369      -2.516  -1.668  61.638  1.00  0.100          O  
ATOM   5612  CB  ASP A 369      -4.514  -0.123  63.431  1.00  0.130          C  
ATOM   5613  CG  ASP A 369      -4.806   0.178  64.912  1.00  0.130          C  
ATOM   5614  OD1 ASP A 369      -3.890   0.430  65.658  1.00  0.130          O  
ATOM   5615  OD2 ASP A 369      -5.956   0.143  65.278  1.00  0.130          O  
ATOM   5616  H   ASP A 369      -3.726   2.253  63.090  1.00  0.130          H  
ATOM   5617  HA  ASP A 369      -2.393  -0.140  63.726  1.00  0.110          H  
ATOM   5618 1HB  ASP A 369      -5.228   0.440  62.823  1.00  0.160          H  
ATOM   5619 2HB  ASP A 369      -4.696  -1.180  63.250  1.00  0.160          H  
ATOM   5620  N   ILE A 370      -2.833   0.248  60.536  1.00  0.100          N  
ATOM   5621  CA  ILE A 370      -2.543  -0.293  59.213  1.00  0.100          C  
ATOM   5622  C   ILE A 370      -1.146  -0.910  59.191  1.00  0.100          C  
ATOM   5623  O   ILE A 370      -0.901  -1.904  58.515  1.00  0.160          O  
ATOM   5624  CB  ILE A 370      -2.660   0.803  58.123  1.00  0.140          C  
ATOM   5625  CG1 ILE A 370      -4.155   1.221  57.960  1.00  0.140          C  
ATOM   5626  CG2 ILE A 370      -2.051   0.320  56.783  1.00  0.140          C  
ATOM   5627  CD1 ILE A 370      -4.376   2.491  57.144  1.00  0.140          C  
ATOM   5628  H   ILE A 370      -3.040   1.249  60.600  1.00  0.120          H  
ATOM   5629  HA  ILE A 370      -3.267  -1.077  58.992  1.00  0.120          H  
ATOM   5630  HB  ILE A 370      -2.115   1.687  58.454  1.00  0.170          H  
ATOM   5631 1HG1 ILE A 370      -4.688   0.404  57.475  1.00  0.170          H  
ATOM   5632 2HG1 ILE A 370      -4.585   1.375  58.950  1.00  0.170          H  
ATOM   5633 1HG2 ILE A 370      -2.122   1.100  56.038  1.00  0.170          H  
ATOM   5634 2HG2 ILE A 370      -1.006   0.068  56.913  1.00  0.170          H  
ATOM   5635 3HG2 ILE A 370      -2.586  -0.564  56.428  1.00  0.170          H  
ATOM   5636 1HD1 ILE A 370      -5.441   2.706  57.088  1.00  0.170          H  
ATOM   5637 2HD1 ILE A 370      -3.872   3.315  57.640  1.00  0.170          H  
ATOM   5638 3HD1 ILE A 370      -3.985   2.378  56.140  1.00  0.170          H  
ATOM   5639  N   LEU A 371      -0.212  -0.303  59.914  1.00  0.090          N  
ATOM   5640  CA  LEU A 371       1.173  -0.730  59.942  1.00  0.090          C  
ATOM   5641  C   LEU A 371       1.416  -1.939  60.873  1.00  0.110          C  
ATOM   5642  O   LEU A 371       2.550  -2.407  60.974  1.00  0.100          O  
ATOM   5643  CB  LEU A 371       2.021   0.472  60.404  1.00  0.130          C  
ATOM   5644  CG  LEU A 371       2.040   1.755  59.469  1.00  0.130          C  
ATOM   5645  CD1 LEU A 371       2.732   2.905  60.219  1.00  0.130          C  
ATOM   5646  CD2 LEU A 371       2.799   1.463  58.146  1.00  0.130          C  
ATOM   5647  H   LEU A 371      -0.458   0.510  60.486  1.00  0.110          H  
ATOM   5648  HA  LEU A 371       1.457  -1.020  58.933  1.00  0.110          H  
ATOM   5649 1HB  LEU A 371       1.627   0.790  61.346  1.00  0.150          H  
ATOM   5650 2HB  LEU A 371       3.050   0.141  60.557  1.00  0.150          H  
ATOM   5651  HG  LEU A 371       1.015   2.055  59.244  1.00  0.150          H  
ATOM   5652 1HD1 LEU A 371       2.734   3.796  59.598  1.00  0.150          H  
ATOM   5653 2HD1 LEU A 371       2.191   3.114  61.146  1.00  0.150          H  
ATOM   5654 3HD1 LEU A 371       3.746   2.621  60.449  1.00  0.150          H  
ATOM   5655 1HD2 LEU A 371       2.803   2.360  57.528  1.00  0.150          H  
ATOM   5656 2HD2 LEU A 371       3.827   1.173  58.366  1.00  0.150          H  
ATOM   5657 3HD2 LEU A 371       2.309   0.661  57.601  1.00  0.150          H  
ATOM   5658  N   LYS A 372       0.357  -2.482  61.516  1.00  0.120          N  
ATOM   5659  CA  LYS A 372       0.455  -3.638  62.429  1.00  0.110          C  
ATOM   5660  C   LYS A 372       0.945  -4.904  61.727  1.00  0.160          C  
ATOM   5661  O   LYS A 372       1.316  -5.887  62.371  1.00  0.160          O  
ATOM   5662  CB  LYS A 372      -0.900  -3.971  63.071  1.00  0.160          C  
ATOM   5663  CG  LYS A 372      -1.935  -4.609  62.109  1.00  0.160          C  
ATOM   5664  CD  LYS A 372      -3.288  -4.816  62.776  1.00  0.160          C  
ATOM   5665  CE  LYS A 372      -4.281  -5.478  61.816  1.00  0.160          C  
ATOM   5666  NZ  LYS A 372      -5.624  -5.663  62.439  1.00  0.160          N  
ATOM   5667  H   LYS A 372      -0.571  -2.072  61.386  1.00  0.140          H  
ATOM   5668  HA  LYS A 372       1.168  -3.394  63.216  1.00  0.130          H  
ATOM   5669 1HB  LYS A 372      -0.746  -4.656  63.903  1.00  0.190          H  
ATOM   5670 2HB  LYS A 372      -1.336  -3.057  63.476  1.00  0.190          H  
ATOM   5671 1HG  LYS A 372      -2.048  -4.007  61.210  1.00  0.190          H  
ATOM   5672 2HG  LYS A 372      -1.577  -5.591  61.812  1.00  0.190          H  
ATOM   5673 1HD  LYS A 372      -3.168  -5.441  63.661  1.00  0.190          H  
ATOM   5674 2HD  LYS A 372      -3.685  -3.844  63.083  1.00  0.190          H  
ATOM   5675 1HE  LYS A 372      -4.384  -4.851  60.930  1.00  0.190          H  
ATOM   5676 2HE  LYS A 372      -3.891  -6.450  61.515  1.00  0.190          H  
ATOM   5677 1HZ  LYS A 372      -6.249  -6.099  61.774  1.00  0.190          H  
ATOM   5678 2HZ  LYS A 372      -5.542  -6.252  63.257  1.00  0.190          H  
ATOM   5679 3HZ  LYS A 372      -5.993  -4.762  62.708  1.00  0.190          H  
ATOM   5680  N   THR A 373       0.857  -4.937  60.402  1.00  0.200          N  
ATOM   5681  CA  THR A 373       1.280  -6.097  59.649  1.00  0.220          C  
ATOM   5682  C   THR A 373       2.752  -6.025  59.269  1.00  0.200          C  
ATOM   5683  O   THR A 373       3.300  -7.008  58.775  1.00  0.210          O  
ATOM   5684  CB  THR A 373       0.421  -6.279  58.380  1.00  0.300          C  
ATOM   5685  OG1 THR A 373       0.550  -5.124  57.542  1.00  0.300          O  
ATOM   5686  CG2 THR A 373      -1.036  -6.452  58.760  1.00  0.300          C  
ATOM   5687  H   THR A 373       0.517  -4.124  59.901  1.00  0.240          H  
ATOM   5688  HA  THR A 373       1.145  -6.979  60.273  1.00  0.260          H  
ATOM   5689  HB  THR A 373       0.764  -7.159  57.828  1.00  0.360          H  
ATOM   5690  HG1 THR A 373       1.422  -5.130  57.080  1.00  0.360          H  
ATOM   5691 1HG2 THR A 373      -1.626  -6.579  57.857  1.00  0.360          H  
ATOM   5692 2HG2 THR A 373      -1.146  -7.327  59.395  1.00  0.360          H  
ATOM   5693 3HG2 THR A 373      -1.380  -5.571  59.293  1.00  0.360          H  
ATOM   5694  N   VAL A 374       3.425  -4.893  59.527  1.00  0.170          N  
ATOM   5695  CA  VAL A 374       4.822  -4.798  59.126  1.00  0.160          C  
ATOM   5696  C   VAL A 374       5.712  -5.551  60.098  1.00  0.170          C  
ATOM   5697  O   VAL A 374       5.719  -5.285  61.297  1.00  0.190          O  
ATOM   5698  CB  VAL A 374       5.298  -3.319  59.019  1.00  0.230          C  
ATOM   5699  CG1 VAL A 374       6.839  -3.262  58.695  1.00  0.230          C  
ATOM   5700  CG2 VAL A 374       4.500  -2.600  57.897  1.00  0.230          C  
ATOM   5701  H   VAL A 374       2.971  -4.107  60.001  1.00  0.200          H  
ATOM   5702  HA  VAL A 374       4.930  -5.241  58.143  1.00  0.190          H  
ATOM   5703  HB  VAL A 374       5.127  -2.813  59.975  1.00  0.270          H  
ATOM   5704 1HG1 VAL A 374       7.156  -2.225  58.622  1.00  0.270          H  
ATOM   5705 2HG1 VAL A 374       7.411  -3.749  59.485  1.00  0.270          H  
ATOM   5706 3HG1 VAL A 374       7.034  -3.768  57.747  1.00  0.270          H  
ATOM   5707 1HG2 VAL A 374       4.823  -1.560  57.820  1.00  0.270          H  
ATOM   5708 2HG2 VAL A 374       4.674  -3.110  56.948  1.00  0.270          H  
ATOM   5709 3HG2 VAL A 374       3.435  -2.634  58.132  1.00  0.270          H  
ATOM   5710  N   LYS A 375       6.478  -6.488  59.547  1.00  0.170          N  
ATOM   5711  CA  LYS A 375       7.391  -7.324  60.295  1.00  0.170          C  
ATOM   5712  C   LYS A 375       8.837  -6.908  60.057  1.00  0.160          C  
ATOM   5713  O   LYS A 375       9.684  -7.053  60.949  1.00  0.160          O  
ATOM   5714  CB  LYS A 375       7.225  -8.787  59.895  1.00  0.240          C  
ATOM   5715  CG  LYS A 375       5.888  -9.422  60.312  1.00  0.240          C  
ATOM   5716  CD  LYS A 375       5.774 -10.907  59.852  1.00  0.240          C  
ATOM   5717  CE  LYS A 375       6.658 -11.858  60.707  1.00  0.240          C  
ATOM   5718  NZ  LYS A 375       6.134 -12.007  62.091  1.00  0.240          N  
ATOM   5719  H   LYS A 375       6.404  -6.638  58.546  1.00  0.200          H  
ATOM   5720  HA  LYS A 375       7.168  -7.224  61.352  1.00  0.200          H  
ATOM   5721 1HB  LYS A 375       7.307  -8.872  58.808  1.00  0.290          H  
ATOM   5722 2HB  LYS A 375       8.044  -9.348  60.328  1.00  0.290          H  
ATOM   5723 1HG  LYS A 375       5.790  -9.351  61.397  1.00  0.290          H  
ATOM   5724 2HG  LYS A 375       5.073  -8.848  59.861  1.00  0.290          H  
ATOM   5725 1HD  LYS A 375       4.734 -11.225  59.928  1.00  0.290          H  
ATOM   5726 2HD  LYS A 375       6.079 -10.982  58.807  1.00  0.290          H  
ATOM   5727 1HE  LYS A 375       6.702 -12.839  60.239  1.00  0.290          H  
ATOM   5728 2HE  LYS A 375       7.661 -11.460  60.768  1.00  0.290          H  
ATOM   5729 1HZ  LYS A 375       6.762 -12.622  62.644  1.00  0.290          H  
ATOM   5730 2HZ  LYS A 375       6.095 -11.113  62.540  1.00  0.290          H  
ATOM   5731 3HZ  LYS A 375       5.216 -12.401  62.070  1.00  0.290          H  
ATOM   5732  N   GLU A 376       9.123  -6.383  58.861  1.00  0.170          N  
ATOM   5733  CA  GLU A 376      10.497  -6.031  58.504  1.00  0.170          C  
ATOM   5734  C   GLU A 376      10.616  -4.686  57.781  1.00  0.150          C  
ATOM   5735  O   GLU A 376       9.881  -4.401  56.831  1.00  0.150          O  
ATOM   5736  CB  GLU A 376      11.073  -7.151  57.615  1.00  0.240          C  
ATOM   5737  CG  GLU A 376      12.557  -7.022  57.169  1.00  0.240          C  
ATOM   5738  CD  GLU A 376      12.985  -8.230  56.318  1.00  0.240          C  
ATOM   5739  OE1 GLU A 376      12.140  -9.050  56.052  1.00  0.240          O  
ATOM   5740  OE2 GLU A 376      14.147  -8.346  55.954  1.00  0.240          O  
ATOM   5741  H   GLU A 376       8.382  -6.301  58.165  1.00  0.200          H  
ATOM   5742  HA  GLU A 376      11.079  -5.975  59.417  1.00  0.200          H  
ATOM   5743 1HB  GLU A 376      10.980  -8.099  58.144  1.00  0.290          H  
ATOM   5744 2HB  GLU A 376      10.468  -7.228  56.712  1.00  0.290          H  
ATOM   5745 1HG  GLU A 376      12.672  -6.115  56.570  1.00  0.290          H  
ATOM   5746 2HG  GLU A 376      13.200  -6.930  58.042  1.00  0.290          H  
ATOM   5747  N   ILE A 377      11.573  -3.875  58.228  1.00  0.130          N  
ATOM   5748  CA  ILE A 377      11.884  -2.594  57.588  1.00  0.120          C  
ATOM   5749  C   ILE A 377      13.305  -2.650  57.020  1.00  0.140          C  
ATOM   5750  O   ILE A 377      14.263  -2.809  57.779  1.00  0.150          O  
ATOM   5751  CB  ILE A 377      11.733  -1.425  58.603  1.00  0.170          C  
ATOM   5752  CG1 ILE A 377      10.268  -1.398  59.116  1.00  0.170          C  
ATOM   5753  CG2 ILE A 377      12.150  -0.049  57.962  1.00  0.170          C  
ATOM   5754  CD1 ILE A 377      10.031  -0.489  60.304  1.00  0.170          C  
ATOM   5755  H   ILE A 377      12.114  -4.185  59.044  1.00  0.160          H  
ATOM   5756  HA  ILE A 377      11.197  -2.431  56.760  1.00  0.140          H  
ATOM   5757  HB  ILE A 377      12.373  -1.623  59.465  1.00  0.210          H  
ATOM   5758 1HG1 ILE A 377       9.615  -1.088  58.297  1.00  0.210          H  
ATOM   5759 2HG1 ILE A 377       9.990  -2.399  59.404  1.00  0.210          H  
ATOM   5760 1HG2 ILE A 377      12.059   0.757  58.684  1.00  0.210          H  
ATOM   5761 2HG2 ILE A 377      13.182  -0.102  57.639  1.00  0.210          H  
ATOM   5762 3HG2 ILE A 377      11.514   0.172  57.098  1.00  0.210          H  
ATOM   5763 1HD1 ILE A 377       8.987  -0.552  60.607  1.00  0.210          H  
ATOM   5764 2HD1 ILE A 377      10.663  -0.804  61.133  1.00  0.210          H  
ATOM   5765 3HD1 ILE A 377      10.264   0.531  60.041  1.00  0.210          H  
ATOM   5766  N   THR A 378      13.432  -2.504  55.695  1.00  0.150          N  
ATOM   5767  CA  THR A 378      14.705  -2.557  54.960  1.00  0.170          C  
ATOM   5768  C   THR A 378      15.618  -1.387  55.289  1.00  0.160          C  
ATOM   5769  O   THR A 378      16.846  -1.524  55.330  1.00  0.170          O  
ATOM   5770  CB  THR A 378      14.482  -2.594  53.437  1.00  0.230          C  
ATOM   5771  OG1 THR A 378      13.729  -3.754  53.098  1.00  0.230          O  
ATOM   5772  CG2 THR A 378      15.797  -2.623  52.684  1.00  0.230          C  
ATOM   5773  H   THR A 378      12.597  -2.365  55.127  1.00  0.180          H  
ATOM   5774  HA  THR A 378      15.209  -3.478  55.236  1.00  0.200          H  
ATOM   5775  HB  THR A 378      13.945  -1.725  53.141  1.00  0.280          H  
ATOM   5776  HG1 THR A 378      12.806  -3.613  53.381  1.00  0.280          H  
ATOM   5777 1HG2 THR A 378      15.590  -2.653  51.615  1.00  0.280          H  
ATOM   5778 2HG2 THR A 378      16.377  -1.738  52.905  1.00  0.280          H  
ATOM   5779 3HG2 THR A 378      16.362  -3.508  52.971  1.00  0.280          H  
ATOM   5780  N   GLY A 379      15.031  -0.210  55.415  1.00  0.140          N  
ATOM   5781  CA  GLY A 379      15.764   1.003  55.714  1.00  0.130          C  
ATOM   5782  C   GLY A 379      15.668   1.269  57.209  1.00  0.130          C  
ATOM   5783  O   GLY A 379      15.950   0.392  58.051  1.00  0.140          O  
ATOM   5784  H   GLY A 379      14.015  -0.124  55.330  1.00  0.170          H  
ATOM   5785 1HA  GLY A 379      16.803   0.910  55.411  1.00  0.160          H  
ATOM   5786 2HA  GLY A 379      15.335   1.835  55.160  1.00  0.160          H  
ATOM   5787  N   PHE A 380      15.338   2.508  57.550  1.00  0.120          N  
ATOM   5788  CA  PHE A 380      15.260   2.901  58.948  1.00  0.110          C  
ATOM   5789  C   PHE A 380      13.857   3.281  59.390  1.00  0.100          C  
ATOM   5790  O   PHE A 380      12.996   3.623  58.571  1.00  0.090          O  
ATOM   5791  CB  PHE A 380      16.190   4.068  59.236  1.00  0.160          C  
ATOM   5792  CG  PHE A 380      15.939   5.332  58.552  1.00  0.160          C  
ATOM   5793  CD1 PHE A 380      15.078   6.282  59.069  1.00  0.160          C  
ATOM   5794  CD2 PHE A 380      16.612   5.612  57.414  1.00  0.160          C  
ATOM   5795  CE1 PHE A 380      14.913   7.473  58.423  1.00  0.160          C  
ATOM   5796  CE2 PHE A 380      16.461   6.800  56.777  1.00  0.160          C  
ATOM   5797  CZ  PHE A 380      15.620   7.726  57.277  1.00  0.160          C  
ATOM   5798  H   PHE A 380      15.171   3.199  56.803  1.00  0.140          H  
ATOM   5799  HA  PHE A 380      15.585   2.058  59.559  1.00  0.130          H  
ATOM   5800 1HB  PHE A 380      16.179   4.277  60.295  1.00  0.190          H  
ATOM   5801 2HB  PHE A 380      17.194   3.771  58.967  1.00  0.190          H  
ATOM   5802  HD1 PHE A 380      14.538   6.079  59.989  1.00  0.190          H  
ATOM   5803  HD2 PHE A 380      17.281   4.867  57.008  1.00  0.190          H  
ATOM   5804  HE1 PHE A 380      14.242   8.231  58.819  1.00  0.190          H  
ATOM   5805  HE2 PHE A 380      17.013   6.998  55.859  1.00  0.190          H  
ATOM   5806  HZ  PHE A 380      15.510   8.670  56.765  1.00  0.190          H  
ATOM   5807  N   LEU A 381      13.629   3.207  60.699  1.00  0.090          N  
ATOM   5808  CA  LEU A 381      12.363   3.641  61.282  1.00  0.080          C  
ATOM   5809  C   LEU A 381      12.516   4.925  62.089  1.00  0.070          C  
ATOM   5810  O   LEU A 381      13.142   4.919  63.155  1.00  0.070          O  
ATOM   5811  CB  LEU A 381      11.770   2.526  62.174  1.00  0.120          C  
ATOM   5812  CG  LEU A 381      10.431   2.867  62.953  1.00  0.120          C  
ATOM   5813  CD1 LEU A 381       9.307   3.213  61.965  1.00  0.120          C  
ATOM   5814  CD2 LEU A 381      10.003   1.644  63.800  1.00  0.120          C  
ATOM   5815  H   LEU A 381      14.395   2.883  61.299  1.00  0.110          H  
ATOM   5816  HA  LEU A 381      11.670   3.841  60.465  1.00  0.100          H  
ATOM   5817 1HB  LEU A 381      11.589   1.663  61.558  1.00  0.140          H  
ATOM   5818 2HB  LEU A 381      12.522   2.252  62.916  1.00  0.140          H  
ATOM   5819  HG  LEU A 381      10.599   3.726  63.606  1.00  0.140          H  
ATOM   5820 1HD1 LEU A 381       8.412   3.445  62.522  1.00  0.140          H  
ATOM   5821 2HD1 LEU A 381       9.575   4.081  61.365  1.00  0.140          H  
ATOM   5822 3HD1 LEU A 381       9.120   2.367  61.314  1.00  0.140          H  
ATOM   5823 1HD2 LEU A 381       9.084   1.873  64.340  1.00  0.140          H  
ATOM   5824 2HD2 LEU A 381       9.829   0.803  63.140  1.00  0.140          H  
ATOM   5825 3HD2 LEU A 381      10.784   1.391  64.511  1.00  0.140          H  
ATOM   5826  N   LEU A 382      11.934   6.016  61.580  1.00  0.070          N  
ATOM   5827  CA  LEU A 382      12.013   7.321  62.233  1.00  0.070          C  
ATOM   5828  C   LEU A 382      10.672   7.841  62.701  1.00  0.050          C  
ATOM   5829  O   LEU A 382       9.805   8.176  61.884  1.00  0.040          O  
ATOM   5830  CB  LEU A 382      12.613   8.364  61.286  1.00  0.100          C  
ATOM   5831  CG  LEU A 382      12.619   9.848  61.786  1.00  0.100          C  
ATOM   5832  CD1 LEU A 382      13.482  10.013  63.035  1.00  0.100          C  
ATOM   5833  CD2 LEU A 382      13.126  10.705  60.682  1.00  0.100          C  
ATOM   5834  H   LEU A 382      11.412   5.930  60.700  1.00  0.080          H  
ATOM   5835  HA  LEU A 382      12.655   7.219  63.103  1.00  0.080          H  
ATOM   5836 1HB  LEU A 382      13.645   8.089  61.109  1.00  0.120          H  
ATOM   5837 2HB  LEU A 382      12.076   8.324  60.332  1.00  0.120          H  
ATOM   5838  HG  LEU A 382      11.605  10.152  62.029  1.00  0.120          H  
ATOM   5839 1HD1 LEU A 382      13.475  11.045  63.351  1.00  0.120          H  
ATOM   5840 2HD1 LEU A 382      13.099   9.398  63.847  1.00  0.120          H  
ATOM   5841 3HD1 LEU A 382      14.500   9.719  62.800  1.00  0.120          H  
ATOM   5842 1HD2 LEU A 382      13.128  11.744  60.982  1.00  0.120          H  
ATOM   5843 2HD2 LEU A 382      14.118  10.396  60.441  1.00  0.120          H  
ATOM   5844 3HD2 LEU A 382      12.492  10.586  59.818  1.00  0.120          H  
ATOM   5845  N   ILE A 383      10.520   7.972  64.011  1.00  0.050          N  
ATOM   5846  CA  ILE A 383       9.280   8.471  64.563  1.00  0.040          C  
ATOM   5847  C   ILE A 383       9.539   9.780  65.310  1.00  0.050          C  
ATOM   5848  O   ILE A 383      10.132   9.773  66.390  1.00  0.050          O  
ATOM   5849  CB  ILE A 383       8.642   7.404  65.496  1.00  0.060          C  
ATOM   5850  CG1 ILE A 383       8.415   6.081  64.680  1.00  0.060          C  
ATOM   5851  CG2 ILE A 383       7.314   7.923  66.075  1.00  0.060          C  
ATOM   5852  CD1 ILE A 383       7.968   4.891  65.488  1.00  0.060          C  
ATOM   5853  H   ILE A 383      11.288   7.686  64.625  1.00  0.060          H  
ATOM   5854  HA  ILE A 383       8.597   8.686  63.750  1.00  0.050          H  
ATOM   5855  HB  ILE A 383       9.331   7.183  66.311  1.00  0.070          H  
ATOM   5856 1HG1 ILE A 383       7.685   6.268  63.900  1.00  0.070          H  
ATOM   5857 2HG1 ILE A 383       9.354   5.806  64.210  1.00  0.070          H  
ATOM   5858 1HG2 ILE A 383       6.866   7.196  66.740  1.00  0.070          H  
ATOM   5859 2HG2 ILE A 383       7.488   8.827  66.623  1.00  0.070          H  
ATOM   5860 3HG2 ILE A 383       6.623   8.133  65.267  1.00  0.070          H  
ATOM   5861 1HD1 ILE A 383       7.868   4.032  64.836  1.00  0.070          H  
ATOM   5862 2HD1 ILE A 383       8.712   4.675  66.256  1.00  0.070          H  
ATOM   5863 3HD1 ILE A 383       7.018   5.092  65.944  1.00  0.070          H  
ATOM   5864  N   GLN A 384       9.080  10.897  64.729  1.00  0.070          N  
ATOM   5865  CA  GLN A 384       9.262  12.236  65.303  1.00  0.080          C  
ATOM   5866  C   GLN A 384       7.929  12.789  65.771  1.00  0.090          C  
ATOM   5867  O   GLN A 384       7.801  13.969  66.109  1.00  0.100          O  
ATOM   5868  CB  GLN A 384       9.861  13.227  64.300  1.00  0.110          C  
ATOM   5869  CG  GLN A 384      11.231  12.919  63.812  1.00  0.110          C  
ATOM   5870  CD  GLN A 384      11.774  14.019  62.941  1.00  0.110          C  
ATOM   5871  OE1 GLN A 384      11.034  14.915  62.529  1.00  0.110          O  
ATOM   5872  NE2 GLN A 384      13.067  13.976  62.662  1.00  0.110          N  
ATOM   5873  H   GLN A 384       8.573  10.809  63.844  1.00  0.080          H  
ATOM   5874  HA  GLN A 384       9.911  12.164  66.173  1.00  0.100          H  
ATOM   5875 1HB  GLN A 384       9.231  13.250  63.426  1.00  0.130          H  
ATOM   5876 2HB  GLN A 384       9.866  14.226  64.732  1.00  0.130          H  
ATOM   5877 1HG  GLN A 384      11.893  12.776  64.632  1.00  0.130          H  
ATOM   5878 2HG  GLN A 384      11.169  12.024  63.224  1.00  0.130          H  
ATOM   5879 1HE2 GLN A 384      13.481  14.687  62.091  1.00  0.130          H  
ATOM   5880 2HE2 GLN A 384      13.634  13.235  63.021  1.00  0.130          H  
ATOM   5881  N   ALA A 385       6.922  11.943  65.700  1.00  0.070          N  
ATOM   5882  CA  ALA A 385       5.577  12.279  66.092  1.00  0.080          C  
ATOM   5883  C   ALA A 385       4.807  11.016  66.340  1.00  0.060          C  
ATOM   5884  O   ALA A 385       4.942  10.056  65.593  1.00  0.040          O  
ATOM   5885  CB  ALA A 385       4.902  13.092  65.022  1.00  0.110          C  
ATOM   5886  H   ALA A 385       7.131  11.000  65.406  1.00  0.080          H  
ATOM   5887  HA  ALA A 385       5.616  12.849  67.021  1.00  0.100          H  
ATOM   5888 1HB  ALA A 385       3.896  13.340  65.341  1.00  0.130          H  
ATOM   5889 2HB  ALA A 385       5.466  13.989  64.880  1.00  0.130          H  
ATOM   5890 3HB  ALA A 385       4.867  12.525  64.096  1.00  0.130          H  
ATOM   5891  N   TRP A 386       3.933  11.048  67.318  1.00  0.090          N  
ATOM   5892  CA  TRP A 386       3.088   9.914  67.589  1.00  0.080          C  
ATOM   5893  C   TRP A 386       1.928  10.545  68.336  1.00  0.110          C  
ATOM   5894  O   TRP A 386       2.148  11.580  68.965  1.00  0.130          O  
ATOM   5895  CB  TRP A 386       3.894   8.898  68.419  1.00  0.120          C  
ATOM   5896  CG  TRP A 386       3.366   7.552  68.487  1.00  0.120          C  
ATOM   5897  CD1 TRP A 386       2.791   6.889  69.527  1.00  0.120          C  
ATOM   5898  CD2 TRP A 386       3.368   6.651  67.377  1.00  0.120          C  
ATOM   5899  NE1 TRP A 386       2.450   5.619  69.127  1.00  0.120          N  
ATOM   5900  CE2 TRP A 386       2.793   5.472  67.803  1.00  0.120          C  
ATOM   5901  CE3 TRP A 386       3.810   6.758  66.065  1.00  0.120          C  
ATOM   5902  CZ2 TRP A 386       2.648   4.397  66.954  1.00  0.120          C  
ATOM   5903  CZ3 TRP A 386       3.664   5.698  65.230  1.00  0.120          C  
ATOM   5904  CH2 TRP A 386       3.106   4.560  65.649  1.00  0.120          C  
ATOM   5905  H   TRP A 386       3.858  11.876  67.897  1.00  0.110          H  
ATOM   5906  HA  TRP A 386       2.777   9.473  66.652  1.00  0.100          H  
ATOM   5907 1HB  TRP A 386       4.888   8.808  67.995  1.00  0.140          H  
ATOM   5908 2HB  TRP A 386       4.001   9.263  69.440  1.00  0.140          H  
ATOM   5909  HD1 TRP A 386       2.635   7.296  70.530  1.00  0.140          H  
ATOM   5910  HE1 TRP A 386       2.014   4.885  69.742  1.00  0.140          H  
ATOM   5911  HE3 TRP A 386       4.265   7.676  65.712  1.00  0.140          H  
ATOM   5912  HZ2 TRP A 386       2.195   3.465  67.276  1.00  0.140          H  
ATOM   5913  HZ3 TRP A 386       3.999   5.794  64.216  1.00  0.140          H  
ATOM   5914  HH2 TRP A 386       3.015   3.776  64.941  1.00  0.140          H  
ATOM   5915  N   PRO A 387       0.705  10.008  68.308  1.00  0.120          N  
ATOM   5916  CA  PRO A 387      -0.424  10.548  69.038  1.00  0.160          C  
ATOM   5917  C   PRO A 387      -0.110  10.674  70.527  1.00  0.160          C  
ATOM   5918  O   PRO A 387       0.428   9.750  71.141  1.00  0.140          O  
ATOM   5919  CB  PRO A 387      -1.497   9.498  68.761  1.00  0.240          C  
ATOM   5920  CG  PRO A 387      -1.094   8.889  67.440  1.00  0.240          C  
ATOM   5921  CD  PRO A 387       0.389   8.840  67.479  1.00  0.240          C  
ATOM   5922  HA  PRO A 387      -0.701  11.526  68.615  1.00  0.190          H  
ATOM   5923 1HB  PRO A 387      -1.528   8.782  69.579  1.00  0.290          H  
ATOM   5924 2HB  PRO A 387      -2.485   9.978  68.717  1.00  0.290          H  
ATOM   5925 1HG  PRO A 387      -1.526   7.886  67.350  1.00  0.290          H  
ATOM   5926 2HG  PRO A 387      -1.478   9.486  66.600  1.00  0.290          H  
ATOM   5927 1HD  PRO A 387       0.699   7.915  67.955  1.00  0.290          H  
ATOM   5928 2HD  PRO A 387       0.757   8.935  66.471  1.00  0.290          H  
ATOM   5929  N   GLU A 388      -0.517  11.794  71.130  1.00  0.190          N  
ATOM   5930  CA  GLU A 388      -0.271  12.053  72.550  1.00  0.200          C  
ATOM   5931  C   GLU A 388      -1.130  11.188  73.457  1.00  0.210          C  
ATOM   5932  O   GLU A 388      -0.917  11.126  74.670  1.00  0.210          O  
ATOM   5933  CB  GLU A 388      -0.519  13.535  72.873  1.00  0.280          C  
ATOM   5934  CG  GLU A 388      -2.004  14.003  72.816  1.00  0.280          C  
ATOM   5935  CD  GLU A 388      -2.483  14.385  71.435  1.00  0.280          C  
ATOM   5936  OE1 GLU A 388      -1.857  13.989  70.475  1.00  0.280          O  
ATOM   5937  OE2 GLU A 388      -3.471  15.069  71.341  1.00  0.280          O  
ATOM   5938  H   GLU A 388      -0.975  12.531  70.580  1.00  0.230          H  
ATOM   5939  HA  GLU A 388       0.773  11.826  72.755  1.00  0.240          H  
ATOM   5940 1HB  GLU A 388      -0.145  13.749  73.876  1.00  0.330          H  
ATOM   5941 2HB  GLU A 388       0.050  14.153  72.179  1.00  0.330          H  
ATOM   5942 1HG  GLU A 388      -2.659  13.232  73.210  1.00  0.330          H  
ATOM   5943 2HG  GLU A 388      -2.103  14.870  73.466  1.00  0.330          H  
ATOM   5944  N   ASN A 389      -2.109  10.517  72.854  1.00  0.210          N  
ATOM   5945  CA  ASN A 389      -3.036   9.656  73.551  1.00  0.220          C  
ATOM   5946  C   ASN A 389      -2.661   8.187  73.397  1.00  0.190          C  
ATOM   5947  O   ASN A 389      -3.477   7.290  73.647  1.00  0.200          O  
ATOM   5948  CB  ASN A 389      -4.454   9.965  73.117  1.00  0.300          C  
ATOM   5949  CG  ASN A 389      -4.689   9.700  71.687  1.00  0.300          C  
ATOM   5950  OD1 ASN A 389      -3.740   9.512  70.921  1.00  0.300          O  
ATOM   5951  ND2 ASN A 389      -5.938   9.702  71.290  1.00  0.300          N  
ATOM   5952  H   ASN A 389      -2.204  10.624  71.849  1.00  0.250          H  
ATOM   5953  HA  ASN A 389      -2.971   9.882  74.616  1.00  0.260          H  
ATOM   5954 1HB  ASN A 389      -5.152   9.370  73.705  1.00  0.360          H  
ATOM   5955 2HB  ASN A 389      -4.668  11.016  73.317  1.00  0.360          H  
ATOM   5956 1HD2 ASN A 389      -6.162   9.539  70.330  1.00  0.360          H  
ATOM   5957 2HD2 ASN A 389      -6.671   9.873  71.950  1.00  0.360          H  
ATOM   5958  N   ARG A 390      -1.407   7.942  73.029  1.00  0.160          N  
ATOM   5959  CA  ARG A 390      -0.881   6.603  72.942  1.00  0.140          C  
ATOM   5960  C   ARG A 390       0.406   6.551  73.749  1.00  0.150          C  
ATOM   5961  O   ARG A 390       1.335   7.331  73.549  1.00  0.170          O  
ATOM   5962  CB  ARG A 390      -0.661   6.204  71.486  1.00  0.200          C  
ATOM   5963  CG  ARG A 390      -1.949   6.130  70.632  1.00  0.200          C  
ATOM   5964  CD  ARG A 390      -2.803   4.960  71.007  1.00  0.200          C  
ATOM   5965  NE  ARG A 390      -4.003   4.864  70.195  1.00  0.200          N  
ATOM   5966  CZ  ARG A 390      -5.191   5.458  70.474  1.00  0.200          C  
ATOM   5967  NH1 ARG A 390      -5.361   6.221  71.550  1.00  0.200          N  
ATOM   5968  NH2 ARG A 390      -6.212   5.259  69.649  1.00  0.200          N  
ATOM   5969  H   ARG A 390      -0.791   8.718  72.762  1.00  0.190          H  
ATOM   5970  HA  ARG A 390      -1.583   5.912  73.400  1.00  0.170          H  
ATOM   5971 1HB  ARG A 390      -0.004   6.935  71.011  1.00  0.240          H  
ATOM   5972 2HB  ARG A 390      -0.162   5.233  71.433  1.00  0.240          H  
ATOM   5973 1HG  ARG A 390      -2.538   7.030  70.770  1.00  0.240          H  
ATOM   5974 2HG  ARG A 390      -1.678   6.035  69.582  1.00  0.240          H  
ATOM   5975 1HD  ARG A 390      -2.224   4.045  70.858  1.00  0.240          H  
ATOM   5976 2HD  ARG A 390      -3.106   5.022  72.042  1.00  0.240          H  
ATOM   5977  HE  ARG A 390      -3.955   4.291  69.361  1.00  0.240          H  
ATOM   5978 1HH1 ARG A 390      -4.594   6.412  72.219  1.00  0.240          H  
ATOM   5979 2HH1 ARG A 390      -6.263   6.630  71.731  1.00  0.240          H  
ATOM   5980 1HH2 ARG A 390      -6.095   4.676  68.831  1.00  0.240          H  
ATOM   5981 2HH2 ARG A 390      -7.107   5.685  69.838  1.00  0.240          H  
ATOM   5982  N   THR A 391       0.459   5.585  74.653  1.00  0.170          N  
ATOM   5983  CA  THR A 391       1.567   5.412  75.577  1.00  0.170          C  
ATOM   5984  C   THR A 391       2.619   4.490  75.015  1.00  0.090          C  
ATOM   5985  O   THR A 391       3.630   4.191  75.671  1.00  0.090          O  
ATOM   5986  CB  THR A 391       1.050   4.847  76.904  1.00  0.240          C  
ATOM   5987  OG1 THR A 391       0.401   3.593  76.652  1.00  0.240          O  
ATOM   5988  CG2 THR A 391       0.072   5.819  77.535  1.00  0.240          C  
ATOM   5989  H   THR A 391      -0.326   4.953  74.755  1.00  0.200          H  
ATOM   5990  HA  THR A 391       2.010   6.386  75.769  1.00  0.200          H  
ATOM   5991  HB  THR A 391       1.884   4.685  77.577  1.00  0.290          H  
ATOM   5992  HG1 THR A 391       0.257   3.134  77.489  1.00  0.290          H  
ATOM   5993 1HG2 THR A 391      -0.288   5.408  78.477  1.00  0.290          H  
ATOM   5994 2HG2 THR A 391       0.580   6.766  77.720  1.00  0.290          H  
ATOM   5995 3HG2 THR A 391      -0.770   5.984  76.867  1.00  0.290          H  
ATOM   5996  N   ASP A 392       2.381   4.036  73.796  1.00  0.040          N  
ATOM   5997  CA  ASP A 392       3.254   3.083  73.192  1.00  0.130          C  
ATOM   5998  C   ASP A 392       3.242   3.141  71.666  1.00  0.060          C  
ATOM   5999  O   ASP A 392       2.282   3.599  71.032  1.00  0.060          O  
ATOM   6000  CB  ASP A 392       2.779   1.720  73.680  1.00  0.150          C  
ATOM   6001  CG  ASP A 392       3.776   0.782  73.627  1.00  0.150          C  
ATOM   6002  OD1 ASP A 392       4.772   1.105  73.030  1.00  0.150          O  
ATOM   6003  OD2 ASP A 392       3.628  -0.282  74.160  1.00  0.150          O  
ATOM   6004  H   ASP A 392       1.556   4.350  73.312  1.00  0.050          H  
ATOM   6005  HA  ASP A 392       4.269   3.278  73.536  1.00  0.160          H  
ATOM   6006 1HB  ASP A 392       2.425   1.796  74.711  1.00  0.180          H  
ATOM   6007 2HB  ASP A 392       1.945   1.383  73.067  1.00  0.180          H  
ATOM   6008  N   LEU A 393       4.276   2.579  71.066  1.00  0.030          N  
ATOM   6009  CA  LEU A 393       4.428   2.488  69.619  1.00  0.100          C  
ATOM   6010  C   LEU A 393       3.718   1.237  69.122  1.00  0.110          C  
ATOM   6011  O   LEU A 393       4.322   0.375  68.481  1.00  0.100          O  
ATOM   6012  CB  LEU A 393       5.919   2.412  69.253  1.00  0.110          C  
ATOM   6013  CG  LEU A 393       6.829   3.589  69.731  1.00  0.110          C  
ATOM   6014  CD1 LEU A 393       8.264   3.283  69.331  1.00  0.110          C  
ATOM   6015  CD2 LEU A 393       6.363   4.913  69.124  1.00  0.110          C  
ATOM   6016  H   LEU A 393       4.957   2.181  71.699  1.00  0.040          H  
ATOM   6017  HA  LEU A 393       3.973   3.349  69.160  1.00  0.120          H  
ATOM   6018 1HB  LEU A 393       6.326   1.488  69.677  1.00  0.130          H  
ATOM   6019 2HB  LEU A 393       6.000   2.353  68.169  1.00  0.130          H  
ATOM   6020  HG  LEU A 393       6.792   3.665  70.822  1.00  0.130          H  
ATOM   6021 1HD1 LEU A 393       8.909   4.085  69.667  1.00  0.130          H  
ATOM   6022 2HD1 LEU A 393       8.578   2.344  69.794  1.00  0.130          H  
ATOM   6023 3HD1 LEU A 393       8.333   3.194  68.248  1.00  0.130          H  
ATOM   6024 1HD2 LEU A 393       7.015   5.703  69.461  1.00  0.130          H  
ATOM   6025 2HD2 LEU A 393       6.395   4.854  68.054  1.00  0.130          H  
ATOM   6026 3HD2 LEU A 393       5.349   5.133  69.436  1.00  0.130          H  
ATOM   6027  N   HIS A 394       2.410   1.179  69.376  1.00  0.120          N  
ATOM   6028  CA  HIS A 394       1.575   0.003  69.144  1.00  0.110          C  
ATOM   6029  C   HIS A 394       1.544  -0.484  67.712  1.00  0.120          C  
ATOM   6030  O   HIS A 394       1.429  -1.683  67.447  1.00  0.140          O  
ATOM   6031  CB  HIS A 394       0.143   0.342  69.556  1.00  0.160          C  
ATOM   6032  CG  HIS A 394      -0.502   1.375  68.647  1.00  0.160          C  
ATOM   6033  ND1 HIS A 394      -0.205   2.726  68.721  1.00  0.160          N  
ATOM   6034  CD2 HIS A 394      -1.428   1.249  67.667  1.00  0.160          C  
ATOM   6035  CE1 HIS A 394      -0.920   3.380  67.812  1.00  0.160          C  
ATOM   6036  NE2 HIS A 394      -1.673   2.506  67.172  1.00  0.160          N  
ATOM   6037  H   HIS A 394       1.998   2.000  69.834  1.00  0.140          H  
ATOM   6038  HA  HIS A 394       1.935  -0.816  69.769  1.00  0.130          H  
ATOM   6039 1HB  HIS A 394      -0.467  -0.562  69.539  1.00  0.190          H  
ATOM   6040 2HB  HIS A 394       0.140   0.727  70.576  1.00  0.190          H  
ATOM   6041  HD2 HIS A 394      -1.902   0.323  67.333  1.00  0.190          H  
ATOM   6042  HE1 HIS A 394      -0.896   4.455  67.635  1.00  0.190          H  
ATOM   6043  HE2 HIS A 394      -2.343   2.708  66.431  1.00  0.190          H  
ATOM   6044  N   ALA A 395       1.716   0.424  66.773  1.00  0.110          N  
ATOM   6045  CA  ALA A 395       1.687   0.073  65.368  1.00  0.110          C  
ATOM   6046  C   ALA A 395       2.798  -0.896  65.014  1.00  0.110          C  
ATOM   6047  O   ALA A 395       2.692  -1.639  64.047  1.00  0.120          O  
ATOM   6048  CB  ALA A 395       1.812   1.302  64.515  1.00  0.150          C  
ATOM   6049  H   ALA A 395       1.813   1.395  67.038  1.00  0.130          H  
ATOM   6050  HA  ALA A 395       0.728  -0.406  65.163  1.00  0.130          H  
ATOM   6051 1HB  ALA A 395       1.757   1.022  63.487  1.00  0.180          H  
ATOM   6052 2HB  ALA A 395       1.010   1.996  64.751  1.00  0.180          H  
ATOM   6053 3HB  ALA A 395       2.765   1.736  64.717  1.00  0.180          H  
ATOM   6054  N   PHE A 396       3.889  -0.862  65.778  1.00  0.100          N  
ATOM   6055  CA  PHE A 396       5.049  -1.665  65.479  1.00  0.100          C  
ATOM   6056  C   PHE A 396       5.242  -2.840  66.431  1.00  0.110          C  
ATOM   6057  O   PHE A 396       6.320  -3.431  66.466  1.00  0.110          O  
ATOM   6058  CB  PHE A 396       6.271  -0.758  65.437  1.00  0.140          C  
ATOM   6059  CG  PHE A 396       6.172   0.255  64.335  1.00  0.140          C  
ATOM   6060  CD1 PHE A 396       5.851   1.584  64.611  1.00  0.140          C  
ATOM   6061  CD2 PHE A 396       6.367  -0.125  63.010  1.00  0.140          C  
ATOM   6062  CE1 PHE A 396       5.734   2.499  63.582  1.00  0.140          C  
ATOM   6063  CE2 PHE A 396       6.248   0.786  61.995  1.00  0.140          C  
ATOM   6064  CZ  PHE A 396       5.933   2.100  62.279  1.00  0.140          C  
ATOM   6065  H   PHE A 396       3.921  -0.274  66.616  1.00  0.120          H  
ATOM   6066  HA  PHE A 396       4.917  -2.077  64.479  1.00  0.120          H  
ATOM   6067 1HB  PHE A 396       6.342  -0.222  66.380  1.00  0.170          H  
ATOM   6068 2HB  PHE A 396       7.175  -1.341  65.301  1.00  0.170          H  
ATOM   6069  HD1 PHE A 396       5.689   1.897  65.644  1.00  0.170          H  
ATOM   6070  HD2 PHE A 396       6.608  -1.166  62.779  1.00  0.170          H  
ATOM   6071  HE1 PHE A 396       5.486   3.537  63.799  1.00  0.170          H  
ATOM   6072  HE2 PHE A 396       6.398   0.470  60.967  1.00  0.170          H  
ATOM   6073  HZ  PHE A 396       5.844   2.823  61.472  1.00  0.170          H  
ATOM   6074  N   GLU A 397       4.184  -3.249  67.143  1.00  0.110          N  
ATOM   6075  CA  GLU A 397       4.273  -4.395  68.056  1.00  0.120          C  
ATOM   6076  C   GLU A 397       4.814  -5.645  67.377  1.00  0.130          C  
ATOM   6077  O   GLU A 397       5.583  -6.419  67.963  1.00  0.130          O  
ATOM   6078  CB  GLU A 397       2.896  -4.744  68.640  1.00  0.160          C  
ATOM   6079  CG  GLU A 397       2.927  -5.946  69.602  1.00  0.160          C  
ATOM   6080  CD  GLU A 397       1.616  -6.240  70.292  1.00  0.160          C  
ATOM   6081  OE1 GLU A 397       0.690  -5.511  70.079  1.00  0.160          O  
ATOM   6082  OE2 GLU A 397       1.548  -7.198  71.049  1.00  0.160          O  
ATOM   6083  H   GLU A 397       3.301  -2.726  67.089  1.00  0.130          H  
ATOM   6084  HA  GLU A 397       4.943  -4.125  68.872  1.00  0.140          H  
ATOM   6085 1HB  GLU A 397       2.498  -3.879  69.176  1.00  0.200          H  
ATOM   6086 2HB  GLU A 397       2.203  -4.975  67.830  1.00  0.200          H  
ATOM   6087 1HG  GLU A 397       3.232  -6.839  69.059  1.00  0.200          H  
ATOM   6088 2HG  GLU A 397       3.683  -5.727  70.327  1.00  0.200          H  
ATOM   6089  N   ASN A 398       4.422  -5.839  66.118  1.00  0.140          N  
ATOM   6090  CA  ASN A 398       4.783  -7.013  65.345  1.00  0.140          C  
ATOM   6091  C   ASN A 398       6.033  -6.812  64.485  1.00  0.130          C  
ATOM   6092  O   ASN A 398       6.353  -7.661  63.654  1.00  0.130          O  
ATOM   6093  CB  ASN A 398       3.611  -7.398  64.475  1.00  0.200          C  
ATOM   6094  CG  ASN A 398       2.420  -7.844  65.298  1.00  0.200          C  
ATOM   6095  OD1 ASN A 398       2.511  -8.634  66.265  1.00  0.200          O  
ATOM   6096  ND2 ASN A 398       1.274  -7.329  64.922  1.00  0.200          N  
ATOM   6097  H   ASN A 398       3.798  -5.164  65.694  1.00  0.170          H  
ATOM   6098  HA  ASN A 398       4.991  -7.828  66.034  1.00  0.170          H  
ATOM   6099 1HB  ASN A 398       3.323  -6.542  63.859  1.00  0.240          H  
ATOM   6100 2HB  ASN A 398       3.901  -8.203  63.800  1.00  0.240          H  
ATOM   6101 1HD2 ASN A 398       0.432  -7.565  65.407  1.00  0.240          H  
ATOM   6102 2HD2 ASN A 398       1.244  -6.699  64.115  1.00  0.240          H  
ATOM   6103  N   LEU A 399       6.757  -5.715  64.705  1.00  0.120          N  
ATOM   6104  CA  LEU A 399       7.992  -5.466  63.980  1.00  0.120          C  
ATOM   6105  C   LEU A 399       9.088  -6.332  64.558  1.00  0.130          C  
ATOM   6106  O   LEU A 399       9.370  -6.251  65.748  1.00  0.120          O  
ATOM   6107  CB  LEU A 399       8.393  -3.988  64.125  1.00  0.170          C  
ATOM   6108  CG  LEU A 399       9.733  -3.529  63.486  1.00  0.170          C  
ATOM   6109  CD1 LEU A 399       9.688  -3.669  61.972  1.00  0.170          C  
ATOM   6110  CD2 LEU A 399       9.977  -2.073  63.904  1.00  0.170          C  
ATOM   6111  H   LEU A 399       6.461  -5.034  65.405  1.00  0.140          H  
ATOM   6112  HA  LEU A 399       7.842  -5.715  62.935  1.00  0.140          H  
ATOM   6113 1HB  LEU A 399       7.592  -3.382  63.704  1.00  0.200          H  
ATOM   6114 2HB  LEU A 399       8.456  -3.767  65.189  1.00  0.200          H  
ATOM   6115  HG  LEU A 399      10.552  -4.152  63.854  1.00  0.200          H  
ATOM   6116 1HD1 LEU A 399      10.643  -3.343  61.552  1.00  0.200          H  
ATOM   6117 2HD1 LEU A 399       9.527  -4.691  61.701  1.00  0.200          H  
ATOM   6118 3HD1 LEU A 399       8.882  -3.060  61.572  1.00  0.200          H  
ATOM   6119 1HD2 LEU A 399      10.911  -1.727  63.480  1.00  0.200          H  
ATOM   6120 2HD2 LEU A 399       9.164  -1.451  63.540  1.00  0.200          H  
ATOM   6121 3HD2 LEU A 399      10.026  -2.009  64.991  1.00  0.200          H  
ATOM   6122  N   GLU A 400       9.699  -7.178  63.731  1.00  0.150          N  
ATOM   6123  CA  GLU A 400      10.733  -8.082  64.196  1.00  0.170          C  
ATOM   6124  C   GLU A 400      12.124  -7.613  63.791  1.00  0.170          C  
ATOM   6125  O   GLU A 400      13.091  -7.720  64.569  1.00  0.170          O  
ATOM   6126  CB  GLU A 400      10.509  -9.497  63.634  1.00  0.230          C  
ATOM   6127  CG  GLU A 400       9.237 -10.208  64.112  1.00  0.230          C  
ATOM   6128  CD  GLU A 400       9.064 -11.595  63.502  1.00  0.230          C  
ATOM   6129  OE1 GLU A 400       9.898 -11.974  62.722  1.00  0.230          O  
ATOM   6130  OE2 GLU A 400       8.077 -12.267  63.792  1.00  0.230          O  
ATOM   6131  H   GLU A 400       9.443  -7.198  62.750  1.00  0.180          H  
ATOM   6132  HA  GLU A 400      10.680  -8.137  65.271  1.00  0.200          H  
ATOM   6133 1HB  GLU A 400      10.468  -9.445  62.544  1.00  0.280          H  
ATOM   6134 2HB  GLU A 400      11.360 -10.125  63.900  1.00  0.280          H  
ATOM   6135 1HG  GLU A 400       9.306 -10.314  65.190  1.00  0.280          H  
ATOM   6136 2HG  GLU A 400       8.368  -9.588  63.883  1.00  0.280          H  
ATOM   6137  N   ILE A 401      12.243  -7.102  62.562  1.00  0.170          N  
ATOM   6138  CA  ILE A 401      13.557  -6.731  62.068  1.00  0.180          C  
ATOM   6139  C   ILE A 401      13.683  -5.350  61.432  1.00  0.160          C  
ATOM   6140  O   ILE A 401      12.874  -4.952  60.590  1.00  0.150          O  
ATOM   6141  CB  ILE A 401      14.078  -7.779  61.052  1.00  0.250          C  
ATOM   6142  CG1 ILE A 401      14.153  -9.187  61.717  1.00  0.250          C  
ATOM   6143  CG2 ILE A 401      15.467  -7.356  60.530  1.00  0.250          C  
ATOM   6144  CD1 ILE A 401      14.485 -10.321  60.770  1.00  0.250          C  
ATOM   6145  H   ILE A 401      11.416  -7.021  61.964  1.00  0.200          H  
ATOM   6146  HA  ILE A 401      14.237  -6.745  62.913  1.00  0.220          H  
ATOM   6147  HB  ILE A 401      13.383  -7.856  60.220  1.00  0.300          H  
ATOM   6148 1HG1 ILE A 401      14.878  -9.165  62.514  1.00  0.300          H  
ATOM   6149 2HG1 ILE A 401      13.191  -9.426  62.133  1.00  0.300          H  
ATOM   6150 1HG2 ILE A 401      15.809  -8.071  59.846  1.00  0.300          H  
ATOM   6151 2HG2 ILE A 401      15.421  -6.404  60.020  1.00  0.300          H  
ATOM   6152 3HG2 ILE A 401      16.175  -7.289  61.365  1.00  0.300          H  
ATOM   6153 1HD1 ILE A 401      14.484 -11.257  61.330  1.00  0.300          H  
ATOM   6154 2HD1 ILE A 401      13.730 -10.368  59.980  1.00  0.300          H  
ATOM   6155 3HD1 ILE A 401      15.462 -10.183  60.329  1.00  0.300          H  
ATOM   6156  N   ILE A 402      14.729  -4.646  61.840  1.00  0.160          N  
ATOM   6157  CA  ILE A 402      15.130  -3.377  61.244  1.00  0.150          C  
ATOM   6158  C   ILE A 402      16.469  -3.643  60.557  1.00  0.170          C  
ATOM   6159  O   ILE A 402      17.395  -4.131  61.199  1.00  0.180          O  
ATOM   6160  CB  ILE A 402      15.251  -2.258  62.297  1.00  0.210          C  
ATOM   6161  CG1 ILE A 402      13.866  -2.028  62.963  1.00  0.210          C  
ATOM   6162  CG2 ILE A 402      15.819  -0.976  61.644  1.00  0.210          C  
ATOM   6163  CD1 ILE A 402      13.898  -1.133  64.182  1.00  0.210          C  
ATOM   6164  H   ILE A 402      15.301  -5.065  62.587  1.00  0.190          H  
ATOM   6165  HA  ILE A 402      14.406  -3.077  60.484  1.00  0.180          H  
ATOM   6166  HB  ILE A 402      15.928  -2.584  63.080  1.00  0.260          H  
ATOM   6167 1HG1 ILE A 402      13.192  -1.589  62.224  1.00  0.260          H  
ATOM   6168 2HG1 ILE A 402      13.460  -2.990  63.262  1.00  0.260          H  
ATOM   6169 1HG2 ILE A 402      15.932  -0.193  62.385  1.00  0.260          H  
ATOM   6170 2HG2 ILE A 402      16.796  -1.185  61.215  1.00  0.260          H  
ATOM   6171 3HG2 ILE A 402      15.146  -0.627  60.852  1.00  0.260          H  
ATOM   6172 1HD1 ILE A 402      12.894  -1.033  64.588  1.00  0.260          H  
ATOM   6173 2HD1 ILE A 402      14.549  -1.568  64.939  1.00  0.260          H  
ATOM   6174 3HD1 ILE A 402      14.264  -0.155  63.907  1.00  0.260          H  
ATOM   6175  N   ARG A 403      16.579  -3.369  59.266  1.00  0.160          N  
ATOM   6176  CA  ARG A 403      17.824  -3.683  58.576  1.00  0.180          C  
ATOM   6177  C   ARG A 403      18.872  -2.564  58.535  1.00  0.180          C  
ATOM   6178  O   ARG A 403      20.066  -2.866  58.564  1.00  0.200          O  
ATOM   6179  CB  ARG A 403      17.543  -4.149  57.169  1.00  0.240          C  
ATOM   6180  CG  ARG A 403      16.753  -5.445  57.031  1.00  0.240          C  
ATOM   6181  CD  ARG A 403      17.487  -6.619  57.519  1.00  0.240          C  
ATOM   6182  NE  ARG A 403      16.757  -7.828  57.246  1.00  0.240          N  
ATOM   6183  CZ  ARG A 403      17.084  -9.053  57.685  1.00  0.240          C  
ATOM   6184  NH1 ARG A 403      18.150  -9.247  58.450  1.00  0.240          N  
ATOM   6185  NH2 ARG A 403      16.294 -10.048  57.339  1.00  0.240          N  
ATOM   6186  H   ARG A 403      15.775  -2.991  58.761  1.00  0.190          H  
ATOM   6187  HA  ARG A 403      18.272  -4.512  59.102  1.00  0.220          H  
ATOM   6188 1HB  ARG A 403      16.970  -3.413  56.704  1.00  0.290          H  
ATOM   6189 2HB  ARG A 403      18.473  -4.245  56.612  1.00  0.290          H  
ATOM   6190 1HG  ARG A 403      15.825  -5.364  57.604  1.00  0.290          H  
ATOM   6191 2HG  ARG A 403      16.509  -5.613  55.983  1.00  0.290          H  
ATOM   6192 1HD  ARG A 403      18.458  -6.680  57.030  1.00  0.290          H  
ATOM   6193 2HD  ARG A 403      17.618  -6.552  58.591  1.00  0.290          H  
ATOM   6194  HE  ARG A 403      15.895  -7.760  56.678  1.00  0.290          H  
ATOM   6195 1HH1 ARG A 403      18.736  -8.458  58.740  1.00  0.290          H  
ATOM   6196 2HH1 ARG A 403      18.378 -10.174  58.785  1.00  0.290          H  
ATOM   6197 1HH2 ARG A 403      15.469  -9.825  56.749  1.00  0.290          H  
ATOM   6198 2HH2 ARG A 403      16.479 -10.990  57.642  1.00  0.290          H  
ATOM   6199  N   GLY A 404      18.474  -1.292  58.410  1.00  0.170          N  
ATOM   6200  CA  GLY A 404      19.477  -0.228  58.334  1.00  0.170          C  
ATOM   6201  C   GLY A 404      20.208  -0.115  56.986  1.00  0.180          C  
ATOM   6202  O   GLY A 404      21.348   0.372  56.932  1.00  0.190          O  
ATOM   6203  H   GLY A 404      17.488  -1.015  58.376  1.00  0.200          H  
ATOM   6204 1HA  GLY A 404      18.982   0.725  58.538  1.00  0.200          H  
ATOM   6205 2HA  GLY A 404      20.207  -0.373  59.129  1.00  0.200          H  
ATOM   6206  N   ARG A 405      19.585  -0.576  55.880  1.00  0.190          N  
ATOM   6207  CA  ARG A 405      20.242  -0.496  54.565  1.00  0.200          C  
ATOM   6208  C   ARG A 405      20.580   0.960  54.278  1.00  0.180          C  
ATOM   6209  O   ARG A 405      21.638   1.291  53.734  1.00  0.170          O  
ATOM   6210  CB  ARG A 405      19.356  -1.033  53.450  1.00  0.280          C  
ATOM   6211  CG  ARG A 405      20.040  -1.105  52.079  1.00  0.280          C  
ATOM   6212  CD  ARG A 405      19.137  -1.620  51.001  1.00  0.280          C  
ATOM   6213  NE  ARG A 405      18.057  -0.684  50.659  1.00  0.280          N  
ATOM   6214  CZ  ARG A 405      18.180   0.384  49.828  1.00  0.280          C  
ATOM   6215  NH1 ARG A 405      19.335   0.665  49.254  1.00  0.280          N  
ATOM   6216  NH2 ARG A 405      17.132   1.153  49.585  1.00  0.280          N  
ATOM   6217  H   ARG A 405      18.637  -0.962  55.931  1.00  0.230          H  
ATOM   6218  HA  ARG A 405      21.163  -1.077  54.593  1.00  0.240          H  
ATOM   6219 1HB  ARG A 405      19.005  -2.030  53.713  1.00  0.330          H  
ATOM   6220 2HB  ARG A 405      18.479  -0.394  53.352  1.00  0.330          H  
ATOM   6221 1HG  ARG A 405      20.378  -0.110  51.798  1.00  0.330          H  
ATOM   6222 2HG  ARG A 405      20.901  -1.768  52.147  1.00  0.330          H  
ATOM   6223 1HD  ARG A 405      19.716  -1.828  50.103  1.00  0.330          H  
ATOM   6224 2HD  ARG A 405      18.678  -2.547  51.345  1.00  0.330          H  
ATOM   6225  HE  ARG A 405      17.146  -0.856  51.066  1.00  0.330          H  
ATOM   6226 1HH1 ARG A 405      20.145   0.089  49.427  1.00  0.330          H  
ATOM   6227 2HH1 ARG A 405      19.413   1.462  48.637  1.00  0.330          H  
ATOM   6228 1HH2 ARG A 405      16.243   0.948  50.017  1.00  0.330          H  
ATOM   6229 2HH2 ARG A 405      17.218   1.947  48.967  1.00  0.330          H  
ATOM   6230  N   THR A 406      19.641   1.810  54.647  1.00  0.180          N  
ATOM   6231  CA  THR A 406      19.689   3.242  54.545  1.00  0.160          C  
ATOM   6232  C   THR A 406      19.590   3.731  55.984  1.00  0.150          C  
ATOM   6233  O   THR A 406      19.103   3.004  56.852  1.00  0.160          O  
ATOM   6234  CB  THR A 406      18.564   3.719  53.606  1.00  0.230          C  
ATOM   6235  OG1 THR A 406      17.304   3.243  54.095  1.00  0.230          O  
ATOM   6236  CG2 THR A 406      18.800   3.119  52.218  1.00  0.230          C  
ATOM   6237  H   THR A 406      18.804   1.424  55.053  1.00  0.220          H  
ATOM   6238  HA  THR A 406      20.651   3.552  54.138  1.00  0.190          H  
ATOM   6239  HB  THR A 406      18.549   4.807  53.547  1.00  0.280          H  
ATOM   6240  HG1 THR A 406      16.825   3.904  54.652  1.00  0.280          H  
ATOM   6241 1HG2 THR A 406      18.004   3.439  51.549  1.00  0.280          H  
ATOM   6242 2HG2 THR A 406      19.760   3.457  51.832  1.00  0.280          H  
ATOM   6243 3HG2 THR A 406      18.799   2.039  52.281  1.00  0.280          H  
ATOM   6244  N   LYS A 407      20.075   4.935  56.260  1.00  0.150          N  
ATOM   6245  CA  LYS A 407      20.105   5.408  57.643  1.00  0.150          C  
ATOM   6246  C   LYS A 407      19.766   6.898  57.781  1.00  0.140          C  
ATOM   6247  O   LYS A 407      20.109   7.708  56.907  1.00  0.140          O  
ATOM   6248  CB  LYS A 407      21.500   5.131  58.191  1.00  0.210          C  
ATOM   6249  CG  LYS A 407      21.952   3.641  58.264  1.00  0.210          C  
ATOM   6250  CD  LYS A 407      23.425   3.567  58.659  1.00  0.210          C  
ATOM   6251  CE  LYS A 407      24.006   2.125  58.756  1.00  0.210          C  
ATOM   6252  NZ  LYS A 407      23.965   1.343  57.484  1.00  0.210          N  
ATOM   6253  H   LYS A 407      20.441   5.511  55.515  1.00  0.180          H  
ATOM   6254  HA  LYS A 407      19.375   4.848  58.228  1.00  0.180          H  
ATOM   6255 1HB  LYS A 407      22.216   5.631  57.570  1.00  0.250          H  
ATOM   6256 2HB  LYS A 407      21.568   5.544  59.172  1.00  0.250          H  
ATOM   6257 1HG  LYS A 407      21.340   3.107  58.996  1.00  0.250          H  
ATOM   6258 2HG  LYS A 407      21.847   3.156  57.307  1.00  0.250          H  
ATOM   6259 1HD  LYS A 407      24.015   4.129  57.934  1.00  0.250          H  
ATOM   6260 2HD  LYS A 407      23.550   4.043  59.626  1.00  0.250          H  
ATOM   6261 1HE  LYS A 407      25.045   2.220  59.063  1.00  0.250          H  
ATOM   6262 2HE  LYS A 407      23.472   1.565  59.495  1.00  0.250          H  
ATOM   6263 1HZ  LYS A 407      24.403   0.425  57.665  1.00  0.250          H  
ATOM   6264 2HZ  LYS A 407      22.979   1.171  57.193  1.00  0.250          H  
ATOM   6265 3HZ  LYS A 407      24.469   1.811  56.755  1.00  0.250          H  
ATOM   6266  N   GLN A 408      19.136   7.273  58.893  1.00  0.130          N  
ATOM   6267  CA  GLN A 408      18.796   8.666  59.149  1.00  0.120          C  
ATOM   6268  C   GLN A 408      20.070   9.439  59.404  1.00  0.140          C  
ATOM   6269  O   GLN A 408      20.866   9.096  60.289  1.00  0.150          O  
ATOM   6270  CB  GLN A 408      17.791   8.783  60.302  1.00  0.170          C  
ATOM   6271  CG  GLN A 408      17.403  10.196  60.715  1.00  0.170          C  
ATOM   6272  CD  GLN A 408      16.677  10.992  59.626  1.00  0.170          C  
ATOM   6273  OE1 GLN A 408      15.967  10.425  58.799  1.00  0.170          O  
ATOM   6274  NE2 GLN A 408      16.826  12.314  59.630  1.00  0.170          N  
ATOM   6275  H   GLN A 408      18.907   6.560  59.583  1.00  0.160          H  
ATOM   6276  HA  GLN A 408      18.323   9.074  58.256  1.00  0.140          H  
ATOM   6277 1HB  GLN A 408      16.898   8.263  60.056  1.00  0.210          H  
ATOM   6278 2HB  GLN A 408      18.192   8.297  61.159  1.00  0.210          H  
ATOM   6279 1HG  GLN A 408      16.740  10.128  61.575  1.00  0.210          H  
ATOM   6280 2HG  GLN A 408      18.285  10.708  60.988  1.00  0.210          H  
ATOM   6281 1HE2 GLN A 408      16.360  12.873  58.943  1.00  0.210          H  
ATOM   6282 2HE2 GLN A 408      17.421  12.788  60.319  1.00  0.210          H  
ATOM   6283  N   HIS A 409      20.301  10.438  58.552  1.00  0.140          N  
ATOM   6284  CA  HIS A 409      21.518  11.258  58.507  1.00  0.160          C  
ATOM   6285  C   HIS A 409      22.741  10.386  58.235  1.00  0.180          C  
ATOM   6286  O   HIS A 409      23.869  10.767  58.546  1.00  0.190          O  
ATOM   6287  CB  HIS A 409      21.751  12.044  59.809  1.00  0.220          C  
ATOM   6288  CG  HIS A 409      20.635  12.932  60.163  1.00  0.220          C  
ATOM   6289  ND1 HIS A 409      20.282  14.032  59.404  1.00  0.220          N  
ATOM   6290  CD2 HIS A 409      19.783  12.893  61.197  1.00  0.220          C  
ATOM   6291  CE1 HIS A 409      19.237  14.612  59.953  1.00  0.220          C  
ATOM   6292  NE2 HIS A 409      18.893  13.918  61.027  1.00  0.220          N  
ATOM   6293  H   HIS A 409      19.580  10.637  57.870  1.00  0.170          H  
ATOM   6294  HA  HIS A 409      21.440  11.977  57.694  1.00  0.190          H  
ATOM   6295 1HB  HIS A 409      21.926  11.356  60.638  1.00  0.260          H  
ATOM   6296 2HB  HIS A 409      22.647  12.654  59.704  1.00  0.260          H  
ATOM   6297  HD1 HIS A 409      20.891  14.512  58.769  1.00  0.260          H  
ATOM   6298  HD2 HIS A 409      19.679  12.214  62.043  1.00  0.260          H  
ATOM   6299  HE1 HIS A 409      18.790  15.499  59.499  1.00  0.260          H  
ATOM   6300  N   GLY A 410      22.518   9.202  57.659  1.00  0.170          N  
ATOM   6301  CA  GLY A 410      23.584   8.271  57.347  1.00  0.190          C  
ATOM   6302  C   GLY A 410      24.022   7.467  58.577  1.00  0.200          C  
ATOM   6303  O   GLY A 410      24.957   6.668  58.490  1.00  0.220          O  
ATOM   6304  H   GLY A 410      21.565   8.930  57.412  1.00  0.200          H  
ATOM   6305 1HA  GLY A 410      23.246   7.592  56.565  1.00  0.230          H  
ATOM   6306 2HA  GLY A 410      24.437   8.818  56.949  1.00  0.230          H  
ATOM   6307  N   GLN A 411      23.360   7.676  59.721  1.00  0.200          N  
ATOM   6308  CA  GLN A 411      23.749   7.016  60.955  1.00  0.210          C  
ATOM   6309  C   GLN A 411      22.728   6.103  61.642  1.00  0.200          C  
ATOM   6310  O   GLN A 411      23.107   5.012  62.091  1.00  0.210          O  
ATOM   6311  CB  GLN A 411      24.193   8.089  61.943  1.00  0.290          C  
ATOM   6312  CG  GLN A 411      24.674   7.553  63.249  1.00  0.290          C  
ATOM   6313  CD  GLN A 411      25.195   8.602  64.152  1.00  0.290          C  
ATOM   6314  OE1 GLN A 411      25.126   9.805  63.867  1.00  0.290          O  
ATOM   6315  NE2 GLN A 411      25.727   8.156  65.270  1.00  0.290          N  
ATOM   6316  H   GLN A 411      22.580   8.333  59.744  1.00  0.240          H  
ATOM   6317  HA  GLN A 411      24.616   6.398  60.729  1.00  0.250          H  
ATOM   6318 1HB  GLN A 411      24.994   8.678  61.499  1.00  0.350          H  
ATOM   6319 2HB  GLN A 411      23.362   8.765  62.133  1.00  0.350          H  
ATOM   6320 1HG  GLN A 411      23.841   7.099  63.757  1.00  0.350          H  
ATOM   6321 2HG  GLN A 411      25.456   6.810  63.086  1.00  0.350          H  
ATOM   6322 1HE2 GLN A 411      26.106   8.788  65.941  1.00  0.350          H  
ATOM   6323 2HE2 GLN A 411      25.745   7.135  65.441  1.00  0.350          H  
ATOM   6324  N   PHE A 412      21.459   6.521  61.735  1.00  0.180          N  
ATOM   6325  CA  PHE A 412      20.530   5.753  62.566  1.00  0.160          C  
ATOM   6326  C   PHE A 412      19.542   4.858  61.815  1.00  0.150          C  
ATOM   6327  O   PHE A 412      18.906   5.259  60.838  1.00  0.140          O  
ATOM   6328  CB  PHE A 412      19.744   6.721  63.448  1.00  0.230          C  
ATOM   6329  CG  PHE A 412      20.625   7.486  64.358  1.00  0.230          C  
ATOM   6330  CD1 PHE A 412      21.047   8.756  64.007  1.00  0.230          C  
ATOM   6331  CD2 PHE A 412      21.059   6.953  65.534  1.00  0.230          C  
ATOM   6332  CE1 PHE A 412      21.881   9.460  64.837  1.00  0.230          C  
ATOM   6333  CE2 PHE A 412      21.902   7.639  66.363  1.00  0.230          C  
ATOM   6334  CZ  PHE A 412      22.309   8.899  66.019  1.00  0.230          C  
ATOM   6335  H   PHE A 412      21.193   7.413  61.308  1.00  0.220          H  
ATOM   6336  HA  PHE A 412      21.121   5.115  63.214  1.00  0.190          H  
ATOM   6337 1HB  PHE A 412      19.200   7.411  62.851  1.00  0.280          H  
ATOM   6338 2HB  PHE A 412      19.027   6.160  64.053  1.00  0.280          H  
ATOM   6339  HD1 PHE A 412      20.713   9.196  63.059  1.00  0.280          H  
ATOM   6340  HD2 PHE A 412      20.725   5.976  65.805  1.00  0.280          H  
ATOM   6341  HE1 PHE A 412      22.215  10.460  64.556  1.00  0.280          H  
ATOM   6342  HE2 PHE A 412      22.236   7.187  67.303  1.00  0.280          H  
ATOM   6343  HZ  PHE A 412      22.975   9.454  66.674  1.00  0.280          H  
ATOM   6344  N   SER A 413      19.368   3.638  62.323  1.00  0.150          N  
ATOM   6345  CA  SER A 413      18.393   2.709  61.760  1.00  0.140          C  
ATOM   6346  C   SER A 413      17.099   2.716  62.560  1.00  0.120          C  
ATOM   6347  O   SER A 413      16.028   2.388  62.036  1.00  0.110          O  
ATOM   6348  CB  SER A 413      18.969   1.340  61.618  1.00  0.200          C  
ATOM   6349  OG  SER A 413      19.356   0.818  62.831  1.00  0.200          O  
ATOM   6350  H   SER A 413      19.916   3.365  63.143  1.00  0.180          H  
ATOM   6351  HA  SER A 413      18.182   3.032  60.756  1.00  0.170          H  
ATOM   6352 1HB  SER A 413      18.236   0.690  61.164  1.00  0.240          H  
ATOM   6353 2HB  SER A 413      19.800   1.380  60.943  1.00  0.240          H  
ATOM   6354  HG  SER A 413      19.920   0.046  62.581  1.00  0.240          H  
ATOM   6355  N   LEU A 414      17.187   3.170  63.805  1.00  0.120          N  
ATOM   6356  CA  LEU A 414      16.016   3.315  64.653  1.00  0.100          C  
ATOM   6357  C   LEU A 414      16.111   4.640  65.381  1.00  0.100          C  
ATOM   6358  O   LEU A 414      17.127   4.939  66.019  1.00  0.110          O  
ATOM   6359  CB  LEU A 414      15.871   2.139  65.635  1.00  0.150          C  
ATOM   6360  CG  LEU A 414      14.703   2.216  66.707  1.00  0.150          C  
ATOM   6361  CD1 LEU A 414      13.315   2.240  66.022  1.00  0.150          C  
ATOM   6362  CD2 LEU A 414      14.814   0.980  67.640  1.00  0.150          C  
ATOM   6363  H   LEU A 414      18.113   3.375  64.193  1.00  0.140          H  
ATOM   6364  HA  LEU A 414      15.130   3.346  64.019  1.00  0.120          H  
ATOM   6365 1HB  LEU A 414      15.751   1.230  65.063  1.00  0.180          H  
ATOM   6366 2HB  LEU A 414      16.783   2.067  66.177  1.00  0.180          H  
ATOM   6367  HG  LEU A 414      14.808   3.132  67.298  1.00  0.180          H  
ATOM   6368 1HD1 LEU A 414      12.536   2.291  66.784  1.00  0.180          H  
ATOM   6369 2HD1 LEU A 414      13.224   3.110  65.372  1.00  0.180          H  
ATOM   6370 3HD1 LEU A 414      13.180   1.347  65.437  1.00  0.180          H  
ATOM   6371 1HD2 LEU A 414      14.030   1.017  68.398  1.00  0.180          H  
ATOM   6372 2HD2 LEU A 414      14.708   0.066  67.055  1.00  0.180          H  
ATOM   6373 3HD2 LEU A 414      15.784   0.984  68.123  1.00  0.180          H  
ATOM   6374  N   ALA A 415      15.076   5.451  65.246  1.00  0.090          N  
ATOM   6375  CA  ALA A 415      15.070   6.747  65.881  1.00  0.090          C  
ATOM   6376  C   ALA A 415      13.684   7.097  66.374  1.00  0.080          C  
ATOM   6377  O   ALA A 415      12.732   7.146  65.595  1.00  0.070          O  
ATOM   6378  CB  ALA A 415      15.551   7.785  64.883  1.00  0.130          C  
ATOM   6379  H   ALA A 415      14.286   5.162  64.662  1.00  0.110          H  
ATOM   6380  HA  ALA A 415      15.727   6.710  66.736  1.00  0.110          H  
ATOM   6381 1HB  ALA A 415      15.555   8.771  65.343  1.00  0.150          H  
ATOM   6382 2HB  ALA A 415      16.555   7.532  64.546  1.00  0.150          H  
ATOM   6383 3HB  ALA A 415      14.885   7.776  64.040  1.00  0.150          H  
ATOM   6384  N   VAL A 416      13.578   7.326  67.678  1.00  0.080          N  
ATOM   6385  CA  VAL A 416      12.298   7.655  68.297  1.00  0.090          C  
ATOM   6386  C   VAL A 416      12.479   8.926  69.103  1.00  0.090          C  
ATOM   6387  O   VAL A 416      13.141   8.909  70.153  1.00  0.090          O  
ATOM   6388  CB  VAL A 416      11.835   6.483  69.199  1.00  0.120          C  
ATOM   6389  CG1 VAL A 416      10.519   6.812  69.821  1.00  0.120          C  
ATOM   6390  CG2 VAL A 416      11.717   5.186  68.358  1.00  0.120          C  
ATOM   6391  H   VAL A 416      14.437   7.288  68.241  1.00  0.100          H  
ATOM   6392  HA  VAL A 416      11.554   7.837  67.521  1.00  0.110          H  
ATOM   6393  HB  VAL A 416      12.559   6.341  70.004  1.00  0.150          H  
ATOM   6394 1HG1 VAL A 416      10.195   6.006  70.457  1.00  0.150          H  
ATOM   6395 2HG1 VAL A 416      10.587   7.725  70.411  1.00  0.150          H  
ATOM   6396 3HG1 VAL A 416       9.812   6.946  69.020  1.00  0.150          H  
ATOM   6397 1HG2 VAL A 416      11.395   4.365  68.989  1.00  0.150          H  
ATOM   6398 2HG2 VAL A 416      10.990   5.339  67.558  1.00  0.150          H  
ATOM   6399 3HG2 VAL A 416      12.684   4.938  67.922  1.00  0.150          H  
ATOM   6400  N   VAL A 417      11.912  10.034  68.626  1.00  0.090          N  
ATOM   6401  CA  VAL A 417      12.182  11.272  69.328  1.00  0.110          C  
ATOM   6402  C   VAL A 417      10.976  12.170  69.642  1.00  0.110          C  
ATOM   6403  O   VAL A 417      10.047  12.320  68.851  1.00  0.100          O  
ATOM   6404  CB  VAL A 417      13.261  12.067  68.541  1.00  0.150          C  
ATOM   6405  CG1 VAL A 417      14.604  11.237  68.455  1.00  0.150          C  
ATOM   6406  CG2 VAL A 417      12.760  12.394  67.142  1.00  0.150          C  
ATOM   6407  H   VAL A 417      11.316   9.999  67.793  1.00  0.110          H  
ATOM   6408  HA  VAL A 417      12.614  10.998  70.276  1.00  0.130          H  
ATOM   6409  HB  VAL A 417      13.481  12.986  69.089  1.00  0.180          H  
ATOM   6410 1HG1 VAL A 417      15.361  11.819  67.936  1.00  0.180          H  
ATOM   6411 2HG1 VAL A 417      14.950  11.014  69.462  1.00  0.180          H  
ATOM   6412 3HG1 VAL A 417      14.451  10.312  67.916  1.00  0.180          H  
ATOM   6413 1HG2 VAL A 417      13.520  12.960  66.610  1.00  0.180          H  
ATOM   6414 2HG2 VAL A 417      12.550  11.468  66.602  1.00  0.180          H  
ATOM   6415 3HG2 VAL A 417      11.854  12.991  67.208  1.00  0.180          H  
ATOM   6416  N   SER A 418      11.073  12.834  70.792  1.00  0.120          N  
ATOM   6417  CA  SER A 418      10.094  13.806  71.316  1.00  0.130          C  
ATOM   6418  C   SER A 418       8.628  13.324  71.353  1.00  0.130          C  
ATOM   6419  O   SER A 418       7.712  14.062  70.977  1.00  0.140          O  
ATOM   6420  CB  SER A 418      10.180  15.098  70.520  1.00  0.180          C  
ATOM   6421  OG  SER A 418      11.452  15.699  70.642  1.00  0.180          O  
ATOM   6422  H   SER A 418      11.916  12.620  71.332  1.00  0.140          H  
ATOM   6423  HA  SER A 418      10.381  14.034  72.341  1.00  0.160          H  
ATOM   6424 1HB  SER A 418       9.971  14.892  69.469  1.00  0.210          H  
ATOM   6425 2HB  SER A 418       9.417  15.790  70.871  1.00  0.210          H  
ATOM   6426  HG  SER A 418      11.435  16.464  70.065  1.00  0.210          H  
ATOM   6427  N   LEU A 419       8.397  12.103  71.827  1.00  0.120          N  
ATOM   6428  CA  LEU A 419       7.058  11.529  71.903  1.00  0.120          C  
ATOM   6429  C   LEU A 419       6.507  11.516  73.326  1.00  0.140          C  
ATOM   6430  O   LEU A 419       7.244  11.719  74.286  1.00  0.180          O  
ATOM   6431  CB  LEU A 419       7.079  10.105  71.387  1.00  0.170          C  
ATOM   6432  CG  LEU A 419       7.687   9.882  70.023  1.00  0.170          C  
ATOM   6433  CD1 LEU A 419       7.554   8.443  69.724  1.00  0.170          C  
ATOM   6434  CD2 LEU A 419       7.070  10.747  68.985  1.00  0.170          C  
ATOM   6435  H   LEU A 419       9.188  11.535  72.107  1.00  0.140          H  
ATOM   6436  HA  LEU A 419       6.382  12.130  71.298  1.00  0.140          H  
ATOM   6437 1HB  LEU A 419       7.671   9.530  72.073  1.00  0.200          H  
ATOM   6438 2HB  LEU A 419       6.067   9.714  71.376  1.00  0.200          H  
ATOM   6439  HG  LEU A 419       8.755  10.107  70.063  1.00  0.200          H  
ATOM   6440 1HD1 LEU A 419       8.015   8.239  68.779  1.00  0.200          H  
ATOM   6441 2HD1 LEU A 419       8.042   7.876  70.504  1.00  0.200          H  
ATOM   6442 3HD1 LEU A 419       6.507   8.164  69.685  1.00  0.200          H  
ATOM   6443 1HD2 LEU A 419       7.547  10.548  68.042  1.00  0.200          H  
ATOM   6444 2HD2 LEU A 419       6.039  10.547  68.926  1.00  0.200          H  
ATOM   6445 3HD2 LEU A 419       7.217  11.796  69.221  1.00  0.200          H  
ATOM   6446  N   ASN A 420       5.198  11.258  73.468  1.00  0.130          N  
ATOM   6447  CA  ASN A 420       4.571  11.160  74.794  1.00  0.160          C  
ATOM   6448  C   ASN A 420       4.407   9.714  75.269  1.00  0.140          C  
ATOM   6449  O   ASN A 420       3.660   9.441  76.210  1.00  0.140          O  
ATOM   6450  CB  ASN A 420       3.214  11.847  74.797  1.00  0.210          C  
ATOM   6451  CG  ASN A 420       2.745  12.158  76.187  1.00  0.210          C  
ATOM   6452  OD1 ASN A 420       3.592  12.478  77.039  1.00  0.210          O  
ATOM   6453  ND2 ASN A 420       1.444  12.082  76.440  1.00  0.210          N  
ATOM   6454  H   ASN A 420       4.623  11.124  72.647  1.00  0.160          H  
ATOM   6455  HA  ASN A 420       5.220  11.659  75.515  1.00  0.190          H  
ATOM   6456 1HB  ASN A 420       3.259  12.769  74.217  1.00  0.250          H  
ATOM   6457 2HB  ASN A 420       2.480  11.192  74.324  1.00  0.250          H  
ATOM   6458 1HD2 ASN A 420       1.104  12.283  77.358  1.00  0.250          H  
ATOM   6459 2HD2 ASN A 420       0.768  11.802  75.715  1.00  0.250          H  
ATOM   6460  N   ILE A 421       5.099   8.798  74.611  1.00  0.140          N  
ATOM   6461  CA  ILE A 421       5.032   7.394  74.966  1.00  0.140          C  
ATOM   6462  C   ILE A 421       5.667   7.159  76.325  1.00  0.130          C  
ATOM   6463  O   ILE A 421       6.496   7.952  76.779  1.00  0.120          O  
ATOM   6464  CB  ILE A 421       5.713   6.508  73.903  1.00  0.200          C  
ATOM   6465  CG1 ILE A 421       7.228   6.863  73.809  1.00  0.200          C  
ATOM   6466  CG2 ILE A 421       4.971   6.662  72.541  1.00  0.200          C  
ATOM   6467  CD1 ILE A 421       8.030   5.927  72.977  1.00  0.200          C  
ATOM   6468  H   ILE A 421       5.685   9.101  73.853  1.00  0.170          H  
ATOM   6469  HA  ILE A 421       3.990   7.108  75.022  1.00  0.170          H  
ATOM   6470  HB  ILE A 421       5.648   5.463  74.218  1.00  0.240          H  
ATOM   6471 1HG1 ILE A 421       7.335   7.846  73.419  1.00  0.240          H  
ATOM   6472 2HG1 ILE A 421       7.658   6.842  74.805  1.00  0.240          H  
ATOM   6473 1HG2 ILE A 421       5.410   6.017  71.790  1.00  0.240          H  
ATOM   6474 2HG2 ILE A 421       3.924   6.380  72.675  1.00  0.240          H  
ATOM   6475 3HG2 ILE A 421       5.019   7.689  72.202  1.00  0.240          H  
ATOM   6476 1HD1 ILE A 421       9.067   6.245  72.985  1.00  0.240          H  
ATOM   6477 2HD1 ILE A 421       7.949   4.929  73.401  1.00  0.240          H  
ATOM   6478 3HD1 ILE A 421       7.676   5.915  71.958  1.00  0.240          H  
ATOM   6479  N   THR A 422       5.288   6.064  76.981  1.00  0.130          N  
ATOM   6480  CA  THR A 422       5.880   5.729  78.260  1.00  0.120          C  
ATOM   6481  C   THR A 422       6.725   4.479  78.074  1.00  0.090          C  
ATOM   6482  O   THR A 422       7.678   4.198  78.824  1.00  0.100          O  
ATOM   6483  CB  THR A 422       4.789   5.485  79.313  1.00  0.170          C  
ATOM   6484  OG1 THR A 422       3.997   4.347  78.939  1.00  0.170          O  
ATOM   6485  CG2 THR A 422       3.879   6.713  79.352  1.00  0.170          C  
ATOM   6486  H   THR A 422       4.600   5.437  76.574  1.00  0.160          H  
ATOM   6487  HA  THR A 422       6.512   6.539  78.580  1.00  0.140          H  
ATOM   6488  HB  THR A 422       5.240   5.318  80.292  1.00  0.210          H  
ATOM   6489  HG1 THR A 422       4.492   3.533  79.125  1.00  0.210          H  
ATOM   6490 1HG2 THR A 422       3.096   6.561  80.088  1.00  0.210          H  
ATOM   6491 2HG2 THR A 422       4.470   7.578  79.622  1.00  0.210          H  
ATOM   6492 3HG2 THR A 422       3.426   6.878  78.376  1.00  0.210          H  
ATOM   6493  N   SER A 423       6.400   3.747  77.009  1.00  0.070          N  
ATOM   6494  CA  SER A 423       7.066   2.507  76.656  1.00  0.080          C  
ATOM   6495  C   SER A 423       7.334   2.460  75.154  1.00  0.090          C  
ATOM   6496  O   SER A 423       6.558   2.999  74.376  1.00  0.510          O  
ATOM   6497  CB  SER A 423       6.158   1.348  77.021  1.00  0.110          C  
ATOM   6498  OG  SER A 423       5.864   1.333  78.394  1.00  0.110          O  
ATOM   6499  H   SER A 423       5.574   4.006  76.466  1.00  0.080          H  
ATOM   6500  HA  SER A 423       8.010   2.432  77.192  1.00  0.100          H  
ATOM   6501 1HB  SER A 423       5.228   1.437  76.451  1.00  0.130          H  
ATOM   6502 2HB  SER A 423       6.614   0.422  76.733  1.00  0.130          H  
ATOM   6503  HG  SER A 423       5.257   0.600  78.506  1.00  0.130          H  
ATOM   6504  N   LEU A 424       8.417   1.807  74.751  1.00  0.210          N  
ATOM   6505  CA  LEU A 424       8.699   1.502  73.344  1.00  0.080          C  
ATOM   6506  C   LEU A 424       8.221   0.100  73.074  1.00  0.460          C  
ATOM   6507  O   LEU A 424       9.054  -0.779  72.991  1.00  1.490          O  
ATOM   6508  CB  LEU A 424      10.217   1.499  73.039  1.00  0.160          C  
ATOM   6509  CG  LEU A 424      11.011   2.766  73.177  1.00  0.160          C  
ATOM   6510  CD1 LEU A 424      12.475   2.452  73.051  1.00  0.160          C  
ATOM   6511  CD2 LEU A 424      10.659   3.705  72.075  1.00  0.160          C  
ATOM   6512  H   LEU A 424       9.028   1.432  75.461  1.00  0.250          H  
ATOM   6513  HA  LEU A 424       8.158   2.193  72.700  1.00  0.100          H  
ATOM   6514 1HB  LEU A 424      10.676   0.795  73.718  1.00  0.200          H  
ATOM   6515 2HB  LEU A 424      10.360   1.130  72.022  1.00  0.200          H  
ATOM   6516  HG  LEU A 424      10.815   3.211  74.110  1.00  0.200          H  
ATOM   6517 1HD1 LEU A 424      13.017   3.377  73.143  1.00  0.200          H  
ATOM   6518 2HD1 LEU A 424      12.776   1.766  73.842  1.00  0.200          H  
ATOM   6519 3HD1 LEU A 424      12.679   2.000  72.080  1.00  0.200          H  
ATOM   6520 1HD2 LEU A 424      11.246   4.619  72.175  1.00  0.200          H  
ATOM   6521 2HD2 LEU A 424      10.877   3.236  71.119  1.00  0.200          H  
ATOM   6522 3HD2 LEU A 424       9.621   3.937  72.120  1.00  0.200          H  
ATOM   6523  N   GLY A 425       6.940  -0.167  72.941  1.00  0.320          N  
ATOM   6524  CA  GLY A 425       6.395  -1.527  72.881  1.00  0.130          C  
ATOM   6525  C   GLY A 425       6.644  -2.305  71.595  1.00  0.060          C  
ATOM   6526  O   GLY A 425       5.743  -2.931  71.030  1.00  0.080          O  
ATOM   6527  H   GLY A 425       6.255   0.572  72.955  1.00  0.380          H  
ATOM   6528 1HA  GLY A 425       6.787  -2.093  73.724  1.00  0.160          H  
ATOM   6529 2HA  GLY A 425       5.323  -1.475  73.044  1.00  0.160          H  
ATOM   6530  N   LEU A 426       7.902  -2.372  71.198  1.00  0.070          N  
ATOM   6531  CA  LEU A 426       8.368  -3.101  70.039  1.00  0.060          C  
ATOM   6532  C   LEU A 426       8.627  -4.506  70.549  1.00  0.060          C  
ATOM   6533  O   LEU A 426       9.743  -5.014  70.502  1.00  0.060          O  
ATOM   6534  CB  LEU A 426       9.670  -2.464  69.500  1.00  0.090          C  
ATOM   6535  CG  LEU A 426       9.616  -0.935  69.121  1.00  0.090          C  
ATOM   6536  CD1 LEU A 426      11.018  -0.467  68.671  1.00  0.090          C  
ATOM   6537  CD2 LEU A 426       8.590  -0.704  68.017  1.00  0.090          C  
ATOM   6538  H   LEU A 426       8.562  -1.860  71.760  1.00  0.080          H  
ATOM   6539  HA  LEU A 426       7.595  -3.138  69.270  1.00  0.070          H  
ATOM   6540 1HB  LEU A 426      10.449  -2.597  70.246  1.00  0.110          H  
ATOM   6541 2HB  LEU A 426       9.957  -3.001  68.607  1.00  0.110          H  
ATOM   6542  HG  LEU A 426       9.336  -0.355  70.002  1.00  0.110          H  
ATOM   6543 1HD1 LEU A 426      10.986   0.596  68.427  1.00  0.110          H  
ATOM   6544 2HD1 LEU A 426      11.732  -0.630  69.476  1.00  0.110          H  
ATOM   6545 3HD1 LEU A 426      11.327  -1.030  67.791  1.00  0.110          H  
ATOM   6546 1HD2 LEU A 426       8.557   0.357  67.763  1.00  0.110          H  
ATOM   6547 2HD2 LEU A 426       8.866  -1.279  67.135  1.00  0.110          H  
ATOM   6548 3HD2 LEU A 426       7.603  -1.017  68.359  1.00  0.110          H  
ATOM   6549  N   ARG A 427       7.553  -5.139  71.010  1.00  0.060          N  
ATOM   6550  CA  ARG A 427       7.577  -6.432  71.674  1.00  0.100          C  
ATOM   6551  C   ARG A 427       8.219  -7.508  70.837  1.00  0.120          C  
ATOM   6552  O   ARG A 427       8.944  -8.361  71.350  1.00  0.150          O  
ATOM   6553  CB  ARG A 427       6.161  -6.871  71.994  1.00  0.120          C  
ATOM   6554  CG  ARG A 427       5.488  -6.083  73.085  1.00  0.120          C  
ATOM   6555  CD  ARG A 427       4.082  -6.505  73.305  1.00  0.120          C  
ATOM   6556  NE  ARG A 427       3.522  -5.812  74.404  1.00  0.120          N  
ATOM   6557  CZ  ARG A 427       2.230  -5.624  74.681  1.00  0.120          C  
ATOM   6558  NH1 ARG A 427       1.254  -6.070  73.895  1.00  0.120          N  
ATOM   6559  NH2 ARG A 427       1.978  -4.958  75.786  1.00  0.120          N  
ATOM   6560  H   ARG A 427       6.681  -4.608  70.939  1.00  0.070          H  
ATOM   6561  HA  ARG A 427       8.136  -6.330  72.603  1.00  0.120          H  
ATOM   6562 1HB  ARG A 427       5.555  -6.804  71.098  1.00  0.150          H  
ATOM   6563 2HB  ARG A 427       6.167  -7.916  72.303  1.00  0.150          H  
ATOM   6564 1HG  ARG A 427       6.022  -6.209  74.010  1.00  0.150          H  
ATOM   6565 2HG  ARG A 427       5.478  -5.027  72.820  1.00  0.150          H  
ATOM   6566 1HD  ARG A 427       3.500  -6.286  72.448  1.00  0.150          H  
ATOM   6567 2HD  ARG A 427       4.041  -7.572  73.512  1.00  0.150          H  
ATOM   6568  HE  ARG A 427       4.182  -5.433  75.085  1.00  0.150          H  
ATOM   6569 1HH1 ARG A 427       1.466  -6.580  73.021  1.00  0.150          H  
ATOM   6570 2HH1 ARG A 427       0.293  -5.898  74.136  1.00  0.150          H  
ATOM   6571 1HH2 ARG A 427       2.804  -4.643  76.337  1.00  0.150          H  
ATOM   6572 2HH2 ARG A 427       1.038  -4.761  76.081  1.00  0.150          H  
ATOM   6573  N   SER A 428       7.971  -7.468  69.542  1.00  0.120          N  
ATOM   6574  CA  SER A 428       8.506  -8.476  68.657  1.00  0.140          C  
ATOM   6575  C   SER A 428       9.915  -8.184  68.152  1.00  0.140          C  
ATOM   6576  O   SER A 428      10.487  -9.027  67.466  1.00  0.150          O  
ATOM   6577  CB  SER A 428       7.596  -8.630  67.462  1.00  0.190          C  
ATOM   6578  OG  SER A 428       6.318  -9.036  67.858  1.00  0.190          O  
ATOM   6579  H   SER A 428       7.340  -6.762  69.159  1.00  0.140          H  
ATOM   6580  HA  SER A 428       8.530  -9.419  69.199  1.00  0.170          H  
ATOM   6581 1HB  SER A 428       7.540  -7.692  66.922  1.00  0.230          H  
ATOM   6582 2HB  SER A 428       8.012  -9.362  66.793  1.00  0.230          H  
ATOM   6583  HG  SER A 428       5.871  -8.206  68.134  1.00  0.230          H  
ATOM   6584  N   LEU A 429      10.493  -7.011  68.439  1.00  0.120          N  
ATOM   6585  CA  LEU A 429      11.784  -6.718  67.826  1.00  0.130          C  
ATOM   6586  C   LEU A 429      12.848  -7.712  68.287  1.00  0.140          C  
ATOM   6587  O   LEU A 429      13.035  -7.952  69.486  1.00  0.130          O  
ATOM   6588  CB  LEU A 429      12.231  -5.273  68.127  1.00  0.180          C  
ATOM   6589  CG  LEU A 429      13.501  -4.719  67.328  1.00  0.180          C  
ATOM   6590  CD1 LEU A 429      13.163  -4.540  65.839  1.00  0.180          C  
ATOM   6591  CD2 LEU A 429      13.940  -3.406  67.910  1.00  0.180          C  
ATOM   6592  H   LEU A 429      10.053  -6.342  69.074  1.00  0.140          H  
ATOM   6593  HA  LEU A 429      11.675  -6.816  66.757  1.00  0.160          H  
ATOM   6594 1HB  LEU A 429      11.397  -4.626  67.893  1.00  0.210          H  
ATOM   6595 2HB  LEU A 429      12.426  -5.192  69.191  1.00  0.210          H  
ATOM   6596  HG  LEU A 429      14.313  -5.438  67.394  1.00  0.210          H  
ATOM   6597 1HD1 LEU A 429      14.048  -4.178  65.310  1.00  0.210          H  
ATOM   6598 2HD1 LEU A 429      12.864  -5.461  65.408  1.00  0.210          H  
ATOM   6599 3HD1 LEU A 429      12.353  -3.819  65.729  1.00  0.210          H  
ATOM   6600 1HD2 LEU A 429      14.795  -3.048  67.363  1.00  0.210          H  
ATOM   6601 2HD2 LEU A 429      13.135  -2.677  67.844  1.00  0.210          H  
ATOM   6602 3HD2 LEU A 429      14.204  -3.566  68.928  1.00  0.210          H  
ATOM   6603  N   LYS A 430      13.537  -8.313  67.318  1.00  0.140          N  
ATOM   6604  CA  LYS A 430      14.585  -9.286  67.584  1.00  0.140          C  
ATOM   6605  C   LYS A 430      15.927  -8.835  67.049  1.00  0.170          C  
ATOM   6606  O   LYS A 430      16.964  -9.176  67.618  1.00  0.190          O  
ATOM   6607  CB  LYS A 430      14.255 -10.655  66.969  1.00  0.200          C  
ATOM   6608  CG  LYS A 430      12.978 -11.340  67.480  1.00  0.200          C  
ATOM   6609  CD  LYS A 430      13.051 -11.683  68.973  1.00  0.200          C  
ATOM   6610  CE  LYS A 430      11.809 -12.420  69.450  1.00  0.200          C  
ATOM   6611  NZ  LYS A 430      11.887 -12.752  70.917  1.00  0.200          N  
ATOM   6612  H   LYS A 430      13.313  -8.087  66.351  1.00  0.170          H  
ATOM   6613  HA  LYS A 430      14.695  -9.391  68.660  1.00  0.170          H  
ATOM   6614 1HB  LYS A 430      14.146 -10.537  65.888  1.00  0.240          H  
ATOM   6615 2HB  LYS A 430      15.089 -11.334  67.136  1.00  0.240          H  
ATOM   6616 1HG  LYS A 430      12.143 -10.695  67.304  1.00  0.240          H  
ATOM   6617 2HG  LYS A 430      12.817 -12.256  66.915  1.00  0.240          H  
ATOM   6618 1HD  LYS A 430      13.935 -12.288  69.171  1.00  0.240          H  
ATOM   6619 2HD  LYS A 430      13.119 -10.763  69.553  1.00  0.240          H  
ATOM   6620 1HE  LYS A 430      10.937 -11.784  69.277  1.00  0.240          H  
ATOM   6621 2HE  LYS A 430      11.692 -13.342  68.882  1.00  0.240          H  
ATOM   6622 1HZ  LYS A 430      11.047 -13.229  71.209  1.00  0.240          H  
ATOM   6623 2HZ  LYS A 430      12.686 -13.347  71.093  1.00  0.240          H  
ATOM   6624 3HZ  LYS A 430      11.989 -11.897  71.452  1.00  0.240          H  
ATOM   6625  N   GLU A 431      15.922  -8.093  65.945  1.00  0.190          N  
ATOM   6626  CA  GLU A 431      17.186  -7.706  65.335  1.00  0.210          C  
ATOM   6627  C   GLU A 431      17.200  -6.349  64.661  1.00  0.190          C  
ATOM   6628  O   GLU A 431      16.230  -5.953  64.008  1.00  0.180          O  
ATOM   6629  CB  GLU A 431      17.612  -8.769  64.307  1.00  0.290          C  
ATOM   6630  CG  GLU A 431      18.914  -8.460  63.530  1.00  0.290          C  
ATOM   6631  CD  GLU A 431      19.352  -9.576  62.623  1.00  0.290          C  
ATOM   6632  OE1 GLU A 431      18.922 -10.681  62.828  1.00  0.290          O  
ATOM   6633  OE2 GLU A 431      20.092  -9.317  61.687  1.00  0.290          O  
ATOM   6634  H   GLU A 431      15.037  -7.858  65.495  1.00  0.230          H  
ATOM   6635  HA  GLU A 431      17.937  -7.681  66.123  1.00  0.250          H  
ATOM   6636 1HB  GLU A 431      17.742  -9.726  64.812  1.00  0.340          H  
ATOM   6637 2HB  GLU A 431      16.830  -8.892  63.578  1.00  0.340          H  
ATOM   6638 1HG  GLU A 431      18.744  -7.588  62.905  1.00  0.340          H  
ATOM   6639 2HG  GLU A 431      19.715  -8.224  64.236  1.00  0.340          H  
ATOM   6640  N   ILE A 432      18.314  -5.650  64.866  1.00  0.200          N  
ATOM   6641  CA  ILE A 432      18.640  -4.404  64.192  1.00  0.180          C  
ATOM   6642  C   ILE A 432      19.954  -4.755  63.477  1.00  0.210          C  
ATOM   6643  O   ILE A 432      21.017  -4.780  64.109  1.00  0.220          O  
ATOM   6644  CB  ILE A 432      18.833  -3.248  65.192  1.00  0.260          C  
ATOM   6645  CG1 ILE A 432      17.558  -3.093  66.066  1.00  0.260          C  
ATOM   6646  CG2 ILE A 432      19.108  -1.940  64.405  1.00  0.260          C  
ATOM   6647  CD1 ILE A 432      17.709  -2.158  67.229  1.00  0.260          C  
ATOM   6648  H   ILE A 432      19.013  -6.077  65.481  1.00  0.240          H  
ATOM   6649  HA  ILE A 432      17.875  -4.150  63.474  1.00  0.220          H  
ATOM   6650  HB  ILE A 432      19.664  -3.470  65.838  1.00  0.310          H  
ATOM   6651 1HG1 ILE A 432      16.743  -2.742  65.439  1.00  0.310          H  
ATOM   6652 2HG1 ILE A 432      17.286  -4.066  66.463  1.00  0.310          H  
ATOM   6653 1HG2 ILE A 432      19.268  -1.103  65.076  1.00  0.310          H  
ATOM   6654 2HG2 ILE A 432      19.990  -2.058  63.791  1.00  0.310          H  
ATOM   6655 3HG2 ILE A 432      18.260  -1.719  63.753  1.00  0.310          H  
ATOM   6656 1HD1 ILE A 432      16.787  -2.130  67.774  1.00  0.310          H  
ATOM   6657 2HD1 ILE A 432      18.504  -2.519  67.883  1.00  0.310          H  
ATOM   6658 3HD1 ILE A 432      17.942  -1.165  66.886  1.00  0.310          H  
ATOM   6659  N   SER A 433      19.888  -5.035  62.177  1.00  0.210          N  
ATOM   6660  CA  SER A 433      21.045  -5.613  61.483  1.00  0.240          C  
ATOM   6661  C   SER A 433      22.223  -4.660  61.411  1.00  0.240          C  
ATOM   6662  O   SER A 433      23.383  -5.069  61.493  1.00  0.260          O  
ATOM   6663  CB  SER A 433      20.687  -6.073  60.083  1.00  0.320          C  
ATOM   6664  OG  SER A 433      19.731  -7.113  60.113  1.00  0.320          O  
ATOM   6665  H   SER A 433      19.000  -4.895  61.688  1.00  0.250          H  
ATOM   6666  HA  SER A 433      21.355  -6.496  62.042  1.00  0.290          H  
ATOM   6667 1HB  SER A 433      20.322  -5.243  59.510  1.00  0.390          H  
ATOM   6668 2HB  SER A 433      21.588  -6.428  59.589  1.00  0.390          H  
ATOM   6669  HG  SER A 433      20.124  -7.840  60.654  1.00  0.390          H  
ATOM   6670  N   ASP A 434      21.909  -3.390  61.252  1.00  0.230          N  
ATOM   6671  CA  ASP A 434      22.873  -2.319  61.116  1.00  0.230          C  
ATOM   6672  C   ASP A 434      22.244  -1.011  61.536  1.00  0.210          C  
ATOM   6673  O   ASP A 434      21.015  -0.889  61.610  1.00  0.200          O  
ATOM   6674  CB  ASP A 434      23.387  -2.203  59.672  1.00  0.320          C  
ATOM   6675  CG  ASP A 434      24.693  -1.373  59.542  1.00  0.320          C  
ATOM   6676  OD1 ASP A 434      25.217  -0.953  60.562  1.00  0.320          O  
ATOM   6677  OD2 ASP A 434      25.094  -1.073  58.423  1.00  0.320          O  
ATOM   6678  H   ASP A 434      20.926  -3.149  61.208  1.00  0.280          H  
ATOM   6679  HA  ASP A 434      23.720  -2.524  61.773  1.00  0.280          H  
ATOM   6680 1HB  ASP A 434      23.574  -3.202  59.280  1.00  0.390          H  
ATOM   6681 2HB  ASP A 434      22.609  -1.751  59.046  1.00  0.390          H  
ATOM   6682  N   GLY A 435      23.102  -0.049  61.815  1.00  0.220          N  
ATOM   6683  CA  GLY A 435      22.722   1.315  62.143  1.00  0.210          C  
ATOM   6684  C   GLY A 435      22.544   1.547  63.621  1.00  0.200          C  
ATOM   6685  O   GLY A 435      22.191   0.648  64.399  1.00  0.200          O  
ATOM   6686  H   GLY A 435      24.092  -0.289  61.714  1.00  0.260          H  
ATOM   6687 1HA  GLY A 435      23.506   1.985  61.792  1.00  0.250          H  
ATOM   6688 2HA  GLY A 435      21.830   1.598  61.609  1.00  0.250          H  
ATOM   6689  N   ASP A 436      22.791   2.787  63.999  1.00  0.200          N  
ATOM   6690  CA  ASP A 436      22.688   3.234  65.373  1.00  0.200          C  
ATOM   6691  C   ASP A 436      21.243   3.429  65.792  1.00  0.180          C  
ATOM   6692  O   ASP A 436      20.330   3.545  64.951  1.00  0.160          O  
ATOM   6693  CB  ASP A 436      23.506   4.508  65.603  1.00  0.280          C  
ATOM   6694  CG  ASP A 436      25.035   4.295  65.583  1.00  0.280          C  
ATOM   6695  OD1 ASP A 436      25.499   3.174  65.725  1.00  0.280          O  
ATOM   6696  OD2 ASP A 436      25.746   5.272  65.460  1.00  0.280          O  
ATOM   6697  H   ASP A 436      23.064   3.472  63.288  1.00  0.240          H  
ATOM   6698  HA  ASP A 436      23.110   2.458  66.014  1.00  0.240          H  
ATOM   6699 1HB  ASP A 436      23.250   5.225  64.843  1.00  0.340          H  
ATOM   6700 2HB  ASP A 436      23.235   4.932  66.570  1.00  0.340          H  
ATOM   6701  N   VAL A 437      21.043   3.444  67.101  1.00  0.180          N  
ATOM   6702  CA  VAL A 437      19.738   3.689  67.692  1.00  0.160          C  
ATOM   6703  C   VAL A 437      19.729   4.987  68.510  1.00  0.160          C  
ATOM   6704  O   VAL A 437      20.611   5.184  69.343  1.00  0.170          O  
ATOM   6705  CB  VAL A 437      19.358   2.500  68.600  1.00  0.230          C  
ATOM   6706  CG1 VAL A 437      18.011   2.747  69.278  1.00  0.230          C  
ATOM   6707  CG2 VAL A 437      19.335   1.236  67.788  1.00  0.230          C  
ATOM   6708  H   VAL A 437      21.860   3.289  67.707  1.00  0.220          H  
ATOM   6709  HA  VAL A 437      19.008   3.769  66.892  1.00  0.190          H  
ATOM   6710  HB  VAL A 437      20.103   2.392  69.369  1.00  0.280          H  
ATOM   6711 1HG1 VAL A 437      17.771   1.909  69.919  1.00  0.280          H  
ATOM   6712 2HG1 VAL A 437      18.061   3.644  69.883  1.00  0.280          H  
ATOM   6713 3HG1 VAL A 437      17.238   2.865  68.525  1.00  0.280          H  
ATOM   6714 1HG2 VAL A 437      19.088   0.410  68.442  1.00  0.280          H  
ATOM   6715 2HG2 VAL A 437      18.612   1.306  67.009  1.00  0.280          H  
ATOM   6716 3HG2 VAL A 437      20.315   1.073  67.341  1.00  0.280          H  
ATOM   6717  N   ILE A 438      18.762   5.874  68.241  1.00  0.150          N  
ATOM   6718  CA  ILE A 438      18.621   7.141  68.989  1.00  0.150          C  
ATOM   6719  C   ILE A 438      17.256   7.302  69.616  1.00  0.140          C  
ATOM   6720  O   ILE A 438      16.225   7.319  68.938  1.00  0.120          O  
ATOM   6721  CB  ILE A 438      18.948   8.403  68.135  1.00  0.210          C  
ATOM   6722  CG1 ILE A 438      18.712   9.759  68.921  1.00  0.210          C  
ATOM   6723  CG2 ILE A 438      18.172   8.437  66.869  1.00  0.210          C  
ATOM   6724  CD1 ILE A 438      19.674  10.049  70.049  1.00  0.210          C  
ATOM   6725  H   ILE A 438      18.095   5.624  67.504  1.00  0.180          H  
ATOM   6726  HA  ILE A 438      19.344   7.122  69.802  1.00  0.180          H  
ATOM   6727  HB  ILE A 438      19.972   8.370  67.916  1.00  0.250          H  
ATOM   6728 1HG1 ILE A 438      18.798  10.572  68.204  1.00  0.250          H  
ATOM   6729 2HG1 ILE A 438      17.697   9.773  69.327  1.00  0.250          H  
ATOM   6730 1HG2 ILE A 438      18.472   9.302  66.282  1.00  0.250          H  
ATOM   6731 2HG2 ILE A 438      18.357   7.535  66.300  1.00  0.250          H  
ATOM   6732 3HG2 ILE A 438      17.133   8.516  67.096  1.00  0.250          H  
ATOM   6733 1HD1 ILE A 438      19.430  11.011  70.498  1.00  0.250          H  
ATOM   6734 2HD1 ILE A 438      19.604   9.289  70.804  1.00  0.250          H  
ATOM   6735 3HD1 ILE A 438      20.677  10.077  69.657  1.00  0.250          H  
ATOM   6736  N   ILE A 439      17.261   7.424  70.925  1.00  0.140          N  
ATOM   6737  CA  ILE A 439      16.044   7.601  71.682  1.00  0.130          C  
ATOM   6738  C   ILE A 439      16.195   8.901  72.461  1.00  0.140          C  
ATOM   6739  O   ILE A 439      17.081   9.002  73.321  1.00  0.160          O  
ATOM   6740  CB  ILE A 439      15.861   6.378  72.607  1.00  0.190          C  
ATOM   6741  CG1 ILE A 439      15.797   5.069  71.720  1.00  0.190          C  
ATOM   6742  CG2 ILE A 439      14.601   6.530  73.445  1.00  0.190          C  
ATOM   6743  CD1 ILE A 439      15.940   3.763  72.444  1.00  0.190          C  
ATOM   6744  H   ILE A 439      18.165   7.405  71.413  1.00  0.170          H  
ATOM   6745  HA  ILE A 439      15.194   7.693  71.007  1.00  0.160          H  
ATOM   6746  HB  ILE A 439      16.711   6.304  73.250  1.00  0.220          H  
ATOM   6747 1HG1 ILE A 439      14.839   5.067  71.200  1.00  0.220          H  
ATOM   6748 2HG1 ILE A 439      16.578   5.097  70.988  1.00  0.220          H  
ATOM   6749 1HG2 ILE A 439      14.488   5.681  74.094  1.00  0.220          H  
ATOM   6750 2HG2 ILE A 439      14.665   7.431  74.050  1.00  0.220          H  
ATOM   6751 3HG2 ILE A 439      13.740   6.598  72.782  1.00  0.220          H  
ATOM   6752 1HD1 ILE A 439      15.870   2.960  71.717  1.00  0.220          H  
ATOM   6753 2HD1 ILE A 439      16.903   3.711  72.935  1.00  0.220          H  
ATOM   6754 3HD1 ILE A 439      15.175   3.650  73.161  1.00  0.220          H  
ATOM   6755  N   SER A 440      15.358   9.894  72.181  1.00  0.140          N  
ATOM   6756  CA  SER A 440      15.547  11.153  72.906  1.00  0.160          C  
ATOM   6757  C   SER A 440      14.335  12.054  72.973  1.00  0.150          C  
ATOM   6758  O   SER A 440      13.511  12.082  72.065  1.00  0.140          O  
ATOM   6759  CB  SER A 440      16.695  11.947  72.296  1.00  0.220          C  
ATOM   6760  OG  SER A 440      16.394  12.394  71.008  1.00  0.220          O  
ATOM   6761  H   SER A 440      14.619   9.760  71.482  1.00  0.170          H  
ATOM   6762  HA  SER A 440      15.806  10.900  73.920  1.00  0.190          H  
ATOM   6763 1HB  SER A 440      16.907  12.800  72.934  1.00  0.260          H  
ATOM   6764 2HB  SER A 440      17.586  11.330  72.269  1.00  0.260          H  
ATOM   6765  HG  SER A 440      17.191  12.818  70.686  1.00  0.260          H  
ATOM   6766  N   GLY A 441      14.236  12.819  74.059  1.00  0.170          N  
ATOM   6767  CA  GLY A 441      13.182  13.819  74.218  1.00  0.170          C  
ATOM   6768  C   GLY A 441      11.861  13.199  74.674  1.00  0.160          C  
ATOM   6769  O   GLY A 441      10.848  13.887  74.852  1.00  0.170          O  
ATOM   6770  H   GLY A 441      14.929  12.709  74.820  1.00  0.200          H  
ATOM   6771 1HA  GLY A 441      13.507  14.556  74.953  1.00  0.200          H  
ATOM   6772 2HA  GLY A 441      13.039  14.349  73.278  1.00  0.200          H  
ATOM   6773  N   ASN A 442      11.856  11.890  74.881  1.00  0.140          N  
ATOM   6774  CA  ASN A 442      10.653  11.185  75.241  1.00  0.120          C  
ATOM   6775  C   ASN A 442      10.566  11.320  76.752  1.00  0.160          C  
ATOM   6776  O   ASN A 442      10.911  10.406  77.501  1.00  0.190          O  
ATOM   6777  CB  ASN A 442      10.744   9.737  74.774  1.00  0.180          C  
ATOM   6778  CG  ASN A 442      10.933   9.555  73.239  1.00  0.180          C  
ATOM   6779  OD1 ASN A 442      10.346  10.206  72.366  1.00  0.180          O  
ATOM   6780  ND2 ASN A 442      11.797   8.638  72.910  1.00  0.180          N  
ATOM   6781  H   ASN A 442      12.724  11.363  74.801  1.00  0.170          H  
ATOM   6782  HA  ASN A 442       9.781  11.671  74.797  1.00  0.140          H  
ATOM   6783 1HB  ASN A 442      11.557   9.246  75.278  1.00  0.210          H  
ATOM   6784 2HB  ASN A 442       9.824   9.231  75.055  1.00  0.210          H  
ATOM   6785 1HD2 ASN A 442      12.001   8.458  71.934  1.00  0.210          H  
ATOM   6786 2HD2 ASN A 442      12.274   8.117  73.617  1.00  0.210          H  
ATOM   6787  N   LYS A 443      10.054  12.463  77.187  1.00  0.150          N  
ATOM   6788  CA  LYS A 443      10.043  12.861  78.592  1.00  0.230          C  
ATOM   6789  C   LYS A 443       9.399  11.848  79.522  1.00  0.200          C  
ATOM   6790  O   LYS A 443       9.761  11.786  80.696  1.00  0.230          O  
ATOM   6791  CB  LYS A 443       9.346  14.209  78.750  1.00  0.290          C  
ATOM   6792  CG  LYS A 443      10.143  15.387  78.195  1.00  0.290          C  
ATOM   6793  CD  LYS A 443       9.390  16.704  78.360  1.00  0.290          C  
ATOM   6794  CE  LYS A 443      10.188  17.877  77.794  1.00  0.290          C  
ATOM   6795  NZ  LYS A 443       9.448  19.167  77.914  1.00  0.290          N  
ATOM   6796  H   LYS A 443       9.790  13.130  76.455  1.00  0.180          H  
ATOM   6797  HA  LYS A 443      11.081  12.976  78.912  1.00  0.280          H  
ATOM   6798 1HB  LYS A 443       8.383  14.179  78.239  1.00  0.350          H  
ATOM   6799 2HB  LYS A 443       9.152  14.393  79.806  1.00  0.350          H  
ATOM   6800 1HG  LYS A 443      11.097  15.450  78.721  1.00  0.350          H  
ATOM   6801 2HG  LYS A 443      10.349  15.221  77.138  1.00  0.350          H  
ATOM   6802 1HD  LYS A 443       8.435  16.642  77.838  1.00  0.350          H  
ATOM   6803 2HD  LYS A 443       9.197  16.884  79.418  1.00  0.350          H  
ATOM   6804 1HE  LYS A 443      11.131  17.959  78.333  1.00  0.350          H  
ATOM   6805 2HE  LYS A 443      10.399  17.688  76.741  1.00  0.350          H  
ATOM   6806 1HZ  LYS A 443      10.009  19.914  77.529  1.00  0.350          H  
ATOM   6807 2HZ  LYS A 443       8.576  19.106  77.407  1.00  0.350          H  
ATOM   6808 3HZ  LYS A 443       9.257  19.359  78.888  1.00  0.350          H  
ATOM   6809  N   ASN A 444       8.401  11.108  79.034  1.00  0.180          N  
ATOM   6810  CA  ASN A 444       7.717  10.118  79.853  1.00  0.170          C  
ATOM   6811  C   ASN A 444       8.185   8.662  79.628  1.00  0.120          C  
ATOM   6812  O   ASN A 444       7.637   7.748  80.245  1.00  0.110          O  
ATOM   6813  CB  ASN A 444       6.217  10.258  79.650  1.00  0.240          C  
ATOM   6814  CG  ASN A 444       5.695  11.542  80.262  1.00  0.240          C  
ATOM   6815  OD1 ASN A 444       6.115  11.888  81.374  1.00  0.240          O  
ATOM   6816  ND2 ASN A 444       4.813  12.261  79.599  1.00  0.240          N  
ATOM   6817  H   ASN A 444       8.105  11.222  78.072  1.00  0.220          H  
ATOM   6818  HA  ASN A 444       7.925  10.347  80.892  1.00  0.200          H  
ATOM   6819 1HB  ASN A 444       5.978  10.236  78.579  1.00  0.290          H  
ATOM   6820 2HB  ASN A 444       5.714   9.425  80.117  1.00  0.290          H  
ATOM   6821 1HD2 ASN A 444       4.467  13.107  80.001  1.00  0.290          H  
ATOM   6822 2HD2 ASN A 444       4.464  11.999  78.684  1.00  0.290          H  
ATOM   6823  N   LEU A 445       9.233   8.448  78.815  1.00  0.120          N  
ATOM   6824  CA  LEU A 445       9.727   7.097  78.483  1.00  0.090          C  
ATOM   6825  C   LEU A 445      10.757   6.531  79.447  1.00  0.110          C  
ATOM   6826  O   LEU A 445      11.813   7.131  79.679  1.00  0.140          O  
ATOM   6827  CB  LEU A 445      10.322   7.077  77.068  1.00  0.140          C  
ATOM   6828  CG  LEU A 445      11.011   5.753  76.578  1.00  0.140          C  
ATOM   6829  CD1 LEU A 445      10.016   4.617  76.491  1.00  0.140          C  
ATOM   6830  CD2 LEU A 445      11.621   6.017  75.214  1.00  0.140          C  
ATOM   6831  H   LEU A 445       9.697   9.252  78.390  1.00  0.140          H  
ATOM   6832  HA  LEU A 445       8.871   6.436  78.494  1.00  0.110          H  
ATOM   6833 1HB  LEU A 445       9.523   7.313  76.372  1.00  0.170          H  
ATOM   6834 2HB  LEU A 445      11.065   7.859  77.022  1.00  0.170          H  
ATOM   6835  HG  LEU A 445      11.796   5.469  77.278  1.00  0.170          H  
ATOM   6836 1HD1 LEU A 445      10.519   3.726  76.167  1.00  0.170          H  
ATOM   6837 2HD1 LEU A 445       9.600   4.433  77.446  1.00  0.170          H  
ATOM   6838 3HD1 LEU A 445       9.221   4.872  75.789  1.00  0.170          H  
ATOM   6839 1HD2 LEU A 445      12.117   5.128  74.852  1.00  0.170          H  
ATOM   6840 2HD2 LEU A 445      10.841   6.303  74.518  1.00  0.170          H  
ATOM   6841 3HD2 LEU A 445      12.342   6.824  75.306  1.00  0.170          H  
ATOM   6842  N   CYS A 446      10.468   5.313  79.949  1.00  0.090          N  
ATOM   6843  CA  CYS A 446      11.328   4.645  80.933  1.00  0.110          C  
ATOM   6844  C   CYS A 446      12.065   3.380  80.483  1.00  0.090          C  
ATOM   6845  O   CYS A 446      13.162   3.103  80.969  1.00  0.120          O  
ATOM   6846  CB  CYS A 446      10.507   4.246  82.158  1.00  0.150          C  
ATOM   6847  SG  CYS A 446       9.906   5.619  83.117  1.00  0.150          S  
ATOM   6848  H   CYS A 446       9.576   4.899  79.684  1.00  0.110          H  
ATOM   6849  HA  CYS A 446      12.077   5.369  81.246  1.00  0.130          H  
ATOM   6850 1HB  CYS A 446       9.644   3.662  81.837  1.00  0.180          H  
ATOM   6851 2HB  CYS A 446      11.105   3.605  82.806  1.00  0.180          H  
ATOM   6852  N   TYR A 447      11.514   2.593  79.578  1.00  0.050          N  
ATOM   6853  CA  TYR A 447      12.076   1.254  79.337  1.00  0.080          C  
ATOM   6854  C   TYR A 447      13.263   1.102  78.381  1.00  0.080          C  
ATOM   6855  O   TYR A 447      13.901   0.043  78.322  1.00  0.060          O  
ATOM   6856  CB  TYR A 447      10.917   0.390  78.905  1.00  0.100          C  
ATOM   6857  CG  TYR A 447      10.024   0.200  80.058  1.00  0.100          C  
ATOM   6858  CD1 TYR A 447       8.917   1.017  80.293  1.00  0.100          C  
ATOM   6859  CD2 TYR A 447      10.326  -0.787  80.902  1.00  0.100          C  
ATOM   6860  CE1 TYR A 447       8.142   0.784  81.414  1.00  0.100          C  
ATOM   6861  CE2 TYR A 447       9.570  -1.029  81.981  1.00  0.100          C  
ATOM   6862  CZ  TYR A 447       8.481  -0.261  82.258  1.00  0.100          C  
ATOM   6863  OH  TYR A 447       7.716  -0.523  83.367  1.00  0.100          O  
ATOM   6864  H   TYR A 447      10.647   2.863  79.138  1.00  0.060          H  
ATOM   6865  HA  TYR A 447      12.416   0.879  80.304  1.00  0.100          H  
ATOM   6866 1HB  TYR A 447      10.360   0.862  78.095  1.00  0.120          H  
ATOM   6867 2HB  TYR A 447      11.270  -0.587  78.564  1.00  0.120          H  
ATOM   6868  HD1 TYR A 447       8.661   1.830  79.614  1.00  0.120          H  
ATOM   6869  HD2 TYR A 447      11.198  -1.397  80.697  1.00  0.120          H  
ATOM   6870  HE1 TYR A 447       7.271   1.411  81.625  1.00  0.120          H  
ATOM   6871  HE2 TYR A 447       9.841  -1.837  82.615  1.00  0.120          H  
ATOM   6872  HH  TYR A 447       8.100  -1.275  83.879  1.00  0.120          H  
ATOM   6873  N   ALA A 448      13.615   2.177  77.695  1.00  0.110          N  
ATOM   6874  CA  ALA A 448      14.689   2.176  76.708  1.00  0.150          C  
ATOM   6875  C   ALA A 448      16.036   1.757  77.299  1.00  0.160          C  
ATOM   6876  O   ALA A 448      16.844   1.100  76.635  1.00  0.220          O  
ATOM   6877  CB  ALA A 448      14.818   3.561  76.113  1.00  0.190          C  
ATOM   6878  H   ALA A 448      13.080   3.020  77.852  1.00  0.130          H  
ATOM   6879  HA  ALA A 448      14.430   1.465  75.924  1.00  0.180          H  
ATOM   6880 1HB  ALA A 448      15.596   3.557  75.366  1.00  0.230          H  
ATOM   6881 2HB  ALA A 448      13.877   3.843  75.662  1.00  0.230          H  
ATOM   6882 3HB  ALA A 448      15.074   4.274  76.895  1.00  0.230          H  
ATOM   6883  N   ASN A 449      16.271   2.088  78.566  1.00  0.140          N  
ATOM   6884  CA  ASN A 449      17.548   1.825  79.212  1.00  0.160          C  
ATOM   6885  C   ASN A 449      17.656   0.451  79.860  1.00  0.150          C  
ATOM   6886  O   ASN A 449      18.641   0.171  80.545  1.00  0.170          O  
ATOM   6887  CB  ASN A 449      17.798   2.879  80.275  1.00  0.220          C  
ATOM   6888  CG  ASN A 449      18.118   4.238  79.734  1.00  0.220          C  
ATOM   6889  OD1 ASN A 449      18.926   4.394  78.820  1.00  0.220          O  
ATOM   6890  ND2 ASN A 449      17.487   5.242  80.294  1.00  0.220          N  
ATOM   6891  H   ASN A 449      15.575   2.608  79.090  1.00  0.170          H  
ATOM   6892  HA  ASN A 449      18.330   1.889  78.454  1.00  0.190          H  
ATOM   6893 1HB  ASN A 449      16.913   2.958  80.909  1.00  0.260          H  
ATOM   6894 2HB  ASN A 449      18.622   2.562  80.913  1.00  0.260          H  
ATOM   6895 1HD2 ASN A 449      17.660   6.183  79.993  1.00  0.260          H  
ATOM   6896 2HD2 ASN A 449      16.837   5.075  81.041  1.00  0.260          H  
ATOM   6897  N   THR A 450      16.670  -0.420  79.651  1.00  0.120          N  
ATOM   6898  CA  THR A 450      16.762  -1.736  80.266  1.00  0.120          C  
ATOM   6899  C   THR A 450      17.216  -2.806  79.273  1.00  0.120          C  
ATOM   6900  O   THR A 450      17.664  -3.879  79.673  1.00  0.170          O  
ATOM   6901  CB  THR A 450      15.387  -2.189  80.810  1.00  0.170          C  
ATOM   6902  OG1 THR A 450      14.455  -2.380  79.719  1.00  0.170          O  
ATOM   6903  CG2 THR A 450      14.794  -1.175  81.777  1.00  0.170          C  
ATOM   6904  H   THR A 450      15.850  -0.163  79.094  1.00  0.140          H  
ATOM   6905  HA  THR A 450      17.480  -1.697  81.083  1.00  0.140          H  
ATOM   6906  HB  THR A 450      15.514  -3.133  81.331  1.00  0.200          H  
ATOM   6907  HG1 THR A 450      14.192  -1.512  79.306  1.00  0.200          H  
ATOM   6908 1HG2 THR A 450      13.833  -1.540  82.138  1.00  0.200          H  
ATOM   6909 2HG2 THR A 450      15.474  -1.033  82.615  1.00  0.200          H  
ATOM   6910 3HG2 THR A 450      14.648  -0.225  81.263  1.00  0.200          H  
ATOM   6911  N   ILE A 451      17.105  -2.508  77.990  1.00  0.130          N  
ATOM   6912  CA  ILE A 451      17.283  -3.445  76.886  1.00  0.120          C  
ATOM   6913  C   ILE A 451      18.708  -3.755  76.463  1.00  0.130          C  
ATOM   6914  O   ILE A 451      19.527  -2.860  76.227  1.00  0.160          O  
ATOM   6915  CB  ILE A 451      16.496  -2.882  75.696  1.00  0.170          C  
ATOM   6916  CG1 ILE A 451      15.021  -2.848  76.087  1.00  0.170          C  
ATOM   6917  CG2 ILE A 451      16.747  -3.690  74.366  1.00  0.170          C  
ATOM   6918  CD1 ILE A 451      14.213  -2.050  75.193  1.00  0.170          C  
ATOM   6919  H   ILE A 451      16.830  -1.564  77.748  1.00  0.160          H  
ATOM   6920  HA  ILE A 451      16.822  -4.388  77.181  1.00  0.140          H  
ATOM   6921  HB  ILE A 451      16.787  -1.869  75.557  1.00  0.210          H  
ATOM   6922 1HG1 ILE A 451      14.627  -3.865  76.096  1.00  0.210          H  
ATOM   6923 2HG1 ILE A 451      14.905  -2.428  77.082  1.00  0.210          H  
ATOM   6924 1HG2 ILE A 451      16.193  -3.254  73.546  1.00  0.210          H  
ATOM   6925 2HG2 ILE A 451      17.795  -3.661  74.106  1.00  0.210          H  
ATOM   6926 3HG2 ILE A 451      16.437  -4.725  74.499  1.00  0.210          H  
ATOM   6927 1HD1 ILE A 451      13.180  -2.071  75.536  1.00  0.210          H  
ATOM   6928 2HD1 ILE A 451      14.576  -1.022  75.196  1.00  0.210          H  
ATOM   6929 3HD1 ILE A 451      14.275  -2.449  74.221  1.00  0.210          H  
ATOM   6930  N   ASN A 452      19.012  -5.043  76.302  1.00  0.130          N  
ATOM   6931  CA  ASN A 452      20.345  -5.390  75.832  1.00  0.180          C  
ATOM   6932  C   ASN A 452      20.420  -5.149  74.328  1.00  0.200          C  
ATOM   6933  O   ASN A 452      20.322  -6.077  73.515  1.00  0.200          O  
ATOM   6934  CB  ASN A 452      20.746  -6.816  76.150  1.00  0.230          C  
ATOM   6935  CG  ASN A 452      22.221  -7.067  75.850  1.00  0.230          C  
ATOM   6936  OD1 ASN A 452      22.982  -6.098  75.716  1.00  0.230          O  
ATOM   6937  ND2 ASN A 452      22.641  -8.311  75.748  1.00  0.230          N  
ATOM   6938  H   ASN A 452      18.320  -5.761  76.539  1.00  0.160          H  
ATOM   6939  HA  ASN A 452      21.063  -4.722  76.307  1.00  0.220          H  
ATOM   6940 1HB  ASN A 452      20.583  -6.994  77.196  1.00  0.280          H  
ATOM   6941 2HB  ASN A 452      20.133  -7.523  75.585  1.00  0.280          H  
ATOM   6942 1HD2 ASN A 452      23.603  -8.500  75.554  1.00  0.280          H  
ATOM   6943 2HD2 ASN A 452      21.994  -9.102  75.846  1.00  0.280          H  
ATOM   6944  N   TRP A 453      20.630  -3.887  73.973  1.00  0.210          N  
ATOM   6945  CA  TRP A 453      20.650  -3.456  72.581  1.00  0.220          C  
ATOM   6946  C   TRP A 453      21.765  -4.185  71.827  1.00  0.220          C  
ATOM   6947  O   TRP A 453      21.619  -4.484  70.644  1.00  0.220          O  
ATOM   6948  CB  TRP A 453      20.800  -1.925  72.523  1.00  0.300          C  
ATOM   6949  CG  TRP A 453      19.517  -1.164  72.990  1.00  0.300          C  
ATOM   6950  CD1 TRP A 453      19.294  -0.626  74.228  1.00  0.300          C  
ATOM   6951  CD2 TRP A 453      18.323  -0.854  72.220  1.00  0.300          C  
ATOM   6952  NE1 TRP A 453      18.041  -0.051  74.282  1.00  0.300          N  
ATOM   6953  CE2 TRP A 453      17.441  -0.177  73.081  1.00  0.300          C  
ATOM   6954  CE3 TRP A 453      17.930  -1.093  70.915  1.00  0.300          C  
ATOM   6955  CZ2 TRP A 453      16.198   0.237  72.673  1.00  0.300          C  
ATOM   6956  CZ3 TRP A 453      16.676  -0.667  70.515  1.00  0.300          C  
ATOM   6957  CH2 TRP A 453      15.838  -0.024  71.367  1.00  0.300          C  
ATOM   6958  H   TRP A 453      20.667  -3.213  74.741  1.00  0.250          H  
ATOM   6959  HA  TRP A 453      19.699  -3.717  72.127  1.00  0.260          H  
ATOM   6960 1HB  TRP A 453      21.637  -1.616  73.147  1.00  0.360          H  
ATOM   6961 2HB  TRP A 453      21.024  -1.633  71.500  1.00  0.360          H  
ATOM   6962  HD1 TRP A 453      19.985  -0.673  75.068  1.00  0.360          H  
ATOM   6963  HE1 TRP A 453      17.597   0.379  75.133  1.00  0.360          H  
ATOM   6964  HE3 TRP A 453      18.593  -1.611  70.226  1.00  0.360          H  
ATOM   6965  HZ2 TRP A 453      15.513   0.757  73.347  1.00  0.360          H  
ATOM   6966  HZ3 TRP A 453      16.371  -0.856  69.503  1.00  0.360          H  
ATOM   6967  HH2 TRP A 453      14.863   0.294  71.006  1.00  0.360          H  
ATOM   6968  N   LYS A 454      22.836  -4.572  72.534  1.00  0.220          N  
ATOM   6969  CA  LYS A 454      23.926  -5.325  71.928  1.00  0.220          C  
ATOM   6970  C   LYS A 454      23.474  -6.701  71.410  1.00  0.230          C  
ATOM   6971  O   LYS A 454      24.140  -7.275  70.549  1.00  0.220          O  
ATOM   6972  CB  LYS A 454      25.085  -5.481  72.906  1.00  0.310          C  
ATOM   6973  CG  LYS A 454      25.835  -4.181  73.192  1.00  0.310          C  
ATOM   6974  CD  LYS A 454      26.966  -4.398  74.194  1.00  0.310          C  
ATOM   6975  CE  LYS A 454      27.723  -3.100  74.479  1.00  0.310          C  
ATOM   6976  NZ  LYS A 454      28.807  -3.295  75.489  1.00  0.310          N  
ATOM   6977  H   LYS A 454      22.915  -4.298  73.506  1.00  0.260          H  
ATOM   6978  HA  LYS A 454      24.289  -4.758  71.074  1.00  0.260          H  
ATOM   6979 1HB  LYS A 454      24.718  -5.880  73.846  1.00  0.370          H  
ATOM   6980 2HB  LYS A 454      25.799  -6.200  72.506  1.00  0.370          H  
ATOM   6981 1HG  LYS A 454      26.250  -3.798  72.258  1.00  0.370          H  
ATOM   6982 2HG  LYS A 454      25.140  -3.442  73.587  1.00  0.370          H  
ATOM   6983 1HD  LYS A 454      26.552  -4.779  75.130  1.00  0.370          H  
ATOM   6984 2HD  LYS A 454      27.663  -5.136  73.799  1.00  0.370          H  
ATOM   6985 1HE  LYS A 454      28.165  -2.734  73.553  1.00  0.370          H  
ATOM   6986 2HE  LYS A 454      27.023  -2.353  74.855  1.00  0.370          H  
ATOM   6987 1HZ  LYS A 454      29.282  -2.417  75.649  1.00  0.370          H  
ATOM   6988 2HZ  LYS A 454      28.407  -3.623  76.357  1.00  0.370          H  
ATOM   6989 3HZ  LYS A 454      29.471  -3.976  75.147  1.00  0.370          H  
ATOM   6990  N   LYS A 455      22.384  -7.261  71.969  1.00  0.250          N  
ATOM   6991  CA  LYS A 455      21.862  -8.545  71.514  1.00  0.260          C  
ATOM   6992  C   LYS A 455      21.102  -8.324  70.219  1.00  0.230          C  
ATOM   6993  O   LYS A 455      21.189  -9.126  69.289  1.00  0.240          O  
ATOM   6994  CB  LYS A 455      20.947  -9.197  72.552  1.00  0.360          C  
ATOM   6995  CG  LYS A 455      20.360 -10.572  72.148  1.00  0.360          C  
ATOM   6996  CD  LYS A 455      21.451 -11.653  72.010  1.00  0.360          C  
ATOM   6997  CE  LYS A 455      20.851 -13.025  71.742  1.00  0.360          C  
ATOM   6998  NZ  LYS A 455      21.905 -14.071  71.562  1.00  0.360          N  
ATOM   6999  H   LYS A 455      21.852  -6.761  72.680  1.00  0.300          H  
ATOM   7000  HA  LYS A 455      22.700  -9.203  71.308  1.00  0.310          H  
ATOM   7001 1HB  LYS A 455      21.493  -9.343  73.475  1.00  0.430          H  
ATOM   7002 2HB  LYS A 455      20.113  -8.532  72.775  1.00  0.430          H  
ATOM   7003 1HG  LYS A 455      19.662 -10.887  72.929  1.00  0.430          H  
ATOM   7004 2HG  LYS A 455      19.811 -10.485  71.210  1.00  0.430          H  
ATOM   7005 1HD  LYS A 455      22.113 -11.412  71.182  1.00  0.430          H  
ATOM   7006 2HD  LYS A 455      22.037 -11.692  72.932  1.00  0.430          H  
ATOM   7007 1HE  LYS A 455      20.213 -13.304  72.581  1.00  0.430          H  
ATOM   7008 2HE  LYS A 455      20.244 -12.976  70.838  1.00  0.430          H  
ATOM   7009 1HZ  LYS A 455      21.471 -14.966  71.385  1.00  0.430          H  
ATOM   7010 2HZ  LYS A 455      22.495 -13.823  70.778  1.00  0.430          H  
ATOM   7011 3HZ  LYS A 455      22.468 -14.131  72.401  1.00  0.430          H  
ATOM   7012  N   LEU A 456      20.327  -7.234  70.189  1.00  0.210          N  
ATOM   7013  CA  LEU A 456      19.547  -6.865  69.005  1.00  0.200          C  
ATOM   7014  C   LEU A 456      20.489  -6.542  67.835  1.00  0.210          C  
ATOM   7015  O   LEU A 456      20.193  -6.807  66.669  1.00  0.220          O  
ATOM   7016  CB  LEU A 456      18.674  -5.619  69.292  1.00  0.280          C  
ATOM   7017  CG  LEU A 456      17.480  -5.766  70.306  1.00  0.280          C  
ATOM   7018  CD1 LEU A 456      16.927  -4.398  70.615  1.00  0.280          C  
ATOM   7019  CD2 LEU A 456      16.379  -6.626  69.705  1.00  0.280          C  
ATOM   7020  H   LEU A 456      20.284  -6.675  71.048  1.00  0.250          H  
ATOM   7021  HA  LEU A 456      18.922  -7.710  68.719  1.00  0.240          H  
ATOM   7022 1HB  LEU A 456      19.322  -4.827  69.655  1.00  0.340          H  
ATOM   7023 2HB  LEU A 456      18.252  -5.290  68.345  1.00  0.340          H  
ATOM   7024  HG  LEU A 456      17.839  -6.214  71.237  1.00  0.340          H  
ATOM   7025 1HD1 LEU A 456      16.117  -4.490  71.321  1.00  0.340          H  
ATOM   7026 2HD1 LEU A 456      17.701  -3.800  71.048  1.00  0.340          H  
ATOM   7027 3HD1 LEU A 456      16.566  -3.928  69.704  1.00  0.340          H  
ATOM   7028 1HD2 LEU A 456      15.547  -6.714  70.406  1.00  0.340          H  
ATOM   7029 2HD2 LEU A 456      16.025  -6.180  68.783  1.00  0.340          H  
ATOM   7030 3HD2 LEU A 456      16.769  -7.611  69.506  1.00  0.340          H  
ATOM   7031  N   PHE A 457      21.624  -5.933  68.144  1.00  0.220          N  
ATOM   7032  CA  PHE A 457      22.581  -5.519  67.129  1.00  0.230          C  
ATOM   7033  C   PHE A 457      23.250  -6.642  66.343  1.00  0.250          C  
ATOM   7034  O   PHE A 457      23.861  -7.557  66.896  1.00  0.260          O  
ATOM   7035  CB  PHE A 457      23.665  -4.688  67.815  1.00  0.320          C  
ATOM   7036  CG  PHE A 457      23.213  -3.302  68.272  1.00  0.320          C  
ATOM   7037  CD1 PHE A 457      21.967  -2.764  67.911  1.00  0.320          C  
ATOM   7038  CD2 PHE A 457      24.054  -2.508  69.026  1.00  0.320          C  
ATOM   7039  CE1 PHE A 457      21.615  -1.528  68.271  1.00  0.320          C  
ATOM   7040  CE2 PHE A 457      23.671  -1.245  69.387  1.00  0.320          C  
ATOM   7041  CZ  PHE A 457      22.452  -0.759  68.992  1.00  0.320          C  
ATOM   7042  H   PHE A 457      21.802  -5.686  69.120  1.00  0.260          H  
ATOM   7043  HA  PHE A 457      22.067  -4.922  66.385  1.00  0.280          H  
ATOM   7044 1HB  PHE A 457      24.006  -5.231  68.687  1.00  0.380          H  
ATOM   7045 2HB  PHE A 457      24.526  -4.581  67.164  1.00  0.380          H  
ATOM   7046  HD1 PHE A 457      21.264  -3.316  67.333  1.00  0.380          H  
ATOM   7047  HD2 PHE A 457      25.038  -2.881  69.319  1.00  0.380          H  
ATOM   7048  HE1 PHE A 457      20.659  -1.155  67.961  1.00  0.380          H  
ATOM   7049  HE2 PHE A 457      24.346  -0.624  69.969  1.00  0.380          H  
ATOM   7050  HZ  PHE A 457      22.158   0.242  69.244  1.00  0.380          H  
ATOM   7051  N   GLY A 458      23.218  -6.493  65.017  1.00  0.250          N  
ATOM   7052  CA  GLY A 458      23.837  -7.432  64.094  1.00  0.270          C  
ATOM   7053  C   GLY A 458      25.346  -7.253  63.936  1.00  0.290          C  
ATOM   7054  O   GLY A 458      26.034  -8.181  63.498  1.00  0.300          O  
ATOM   7055  H   GLY A 458      22.652  -5.732  64.634  1.00  0.300          H  
ATOM   7056 1HA  GLY A 458      23.626  -8.448  64.428  1.00  0.320          H  
ATOM   7057 2HA  GLY A 458      23.366  -7.321  63.119  1.00  0.320          H  
ATOM   7058  N   THR A 459      25.880  -6.089  64.320  1.00  0.280          N  
ATOM   7059  CA  THR A 459      27.314  -5.858  64.159  1.00  0.300          C  
ATOM   7060  C   THR A 459      27.978  -5.087  65.275  1.00  0.300          C  
ATOM   7061  O   THR A 459      27.399  -4.193  65.904  1.00  0.290          O  
ATOM   7062  CB  THR A 459      27.618  -5.137  62.830  1.00  0.410          C  
ATOM   7063  OG1 THR A 459      29.055  -4.930  62.716  1.00  0.410          O  
ATOM   7064  CG2 THR A 459      26.876  -3.802  62.682  1.00  0.410          C  
ATOM   7065  H   THR A 459      25.277  -5.327  64.654  1.00  0.340          H  
ATOM   7066  HA  THR A 459      27.802  -6.831  64.118  1.00  0.360          H  
ATOM   7067  HB  THR A 459      27.300  -5.788  62.018  1.00  0.490          H  
ATOM   7068  HG1 THR A 459      29.380  -4.260  63.400  1.00  0.490          H  
ATOM   7069 1HG2 THR A 459      27.113  -3.353  61.719  1.00  0.490          H  
ATOM   7070 2HG2 THR A 459      25.800  -3.966  62.747  1.00  0.490          H  
ATOM   7071 3HG2 THR A 459      27.196  -3.143  63.466  1.00  0.490          H  
ATOM   7072  N   SER A 460      29.245  -5.404  65.504  1.00  0.320          N  
ATOM   7073  CA  SER A 460      29.975  -4.620  66.459  1.00  0.330          C  
ATOM   7074  C   SER A 460      30.125  -3.260  65.821  1.00  0.320          C  
ATOM   7075  O   SER A 460      30.082  -3.133  64.587  1.00  0.330          O  
ATOM   7076  CB  SER A 460      31.319  -5.251  66.777  1.00  0.460          C  
ATOM   7077  OG  SER A 460      32.164  -5.235  65.661  1.00  0.460          O  
ATOM   7078  H   SER A 460      29.699  -6.149  64.989  1.00  0.380          H  
ATOM   7079  HA  SER A 460      29.394  -4.522  67.377  1.00  0.400          H  
ATOM   7080 1HB  SER A 460      31.788  -4.709  67.597  1.00  0.550          H  
ATOM   7081 2HB  SER A 460      31.169  -6.277  67.108  1.00  0.550          H  
ATOM   7082  HG  SER A 460      32.999  -5.612  65.954  1.00  0.550          H  
ATOM   7083  N   GLY A 461      30.323  -2.245  66.655  1.00  0.320          N  
ATOM   7084  CA  GLY A 461      30.499  -0.875  66.199  1.00  0.320          C  
ATOM   7085  C   GLY A 461      29.161  -0.138  66.163  1.00  0.300          C  
ATOM   7086  O   GLY A 461      29.131   1.085  66.036  1.00  0.290          O  
ATOM   7087  H   GLY A 461      30.349  -2.432  67.648  1.00  0.380          H  
ATOM   7088 1HA  GLY A 461      31.189  -0.356  66.864  1.00  0.380          H  
ATOM   7089 2HA  GLY A 461      30.945  -0.877  65.205  1.00  0.380          H  
ATOM   7090  N   GLN A 462      28.064  -0.889  66.293  1.00  0.290          N  
ATOM   7091  CA  GLN A 462      26.714  -0.355  66.291  1.00  0.270          C  
ATOM   7092  C   GLN A 462      26.437   0.155  67.709  1.00  0.260          C  
ATOM   7093  O   GLN A 462      26.710  -0.561  68.676  1.00  0.250          O  
ATOM   7094  CB  GLN A 462      25.812  -1.497  65.840  1.00  0.390          C  
ATOM   7095  CG  GLN A 462      24.436  -1.212  65.553  1.00  0.390          C  
ATOM   7096  CD  GLN A 462      23.746  -2.467  64.967  1.00  0.390          C  
ATOM   7097  OE1 GLN A 462      24.283  -3.604  64.963  1.00  0.390          O  
ATOM   7098  NE2 GLN A 462      22.560  -2.266  64.488  1.00  0.390          N  
ATOM   7099  H   GLN A 462      28.143  -1.908  66.374  1.00  0.350          H  
ATOM   7100  HA  GLN A 462      26.643   0.483  65.595  1.00  0.320          H  
ATOM   7101 1HB  GLN A 462      26.224  -1.918  64.955  1.00  0.460          H  
ATOM   7102 2HB  GLN A 462      25.829  -2.275  66.597  1.00  0.460          H  
ATOM   7103 1HG  GLN A 462      23.918  -0.888  66.439  1.00  0.460          H  
ATOM   7104 2HG  GLN A 462      24.412  -0.432  64.803  1.00  0.460          H  
ATOM   7105 1HE2 GLN A 462      22.043  -3.049  64.086  1.00  0.460          H  
ATOM   7106 2HE2 GLN A 462      22.192  -1.304  64.490  1.00  0.460          H  
ATOM   7107  N   LYS A 463      25.948   1.392  67.845  1.00  0.250          N  
ATOM   7108  CA  LYS A 463      25.736   1.998  69.163  1.00  0.250          C  
ATOM   7109  C   LYS A 463      24.320   2.514  69.439  1.00  0.220          C  
ATOM   7110  O   LYS A 463      23.558   2.808  68.513  1.00  0.210          O  
ATOM   7111  CB  LYS A 463      26.729   3.144  69.341  1.00  0.350          C  
ATOM   7112  CG  LYS A 463      28.187   2.694  69.338  1.00  0.350          C  
ATOM   7113  CD  LYS A 463      29.136   3.854  69.571  1.00  0.350          C  
ATOM   7114  CE  LYS A 463      30.587   3.388  69.536  1.00  0.350          C  
ATOM   7115  NZ  LYS A 463      31.543   4.515  69.758  1.00  0.350          N  
ATOM   7116  H   LYS A 463      25.753   1.953  67.005  1.00  0.300          H  
ATOM   7117  HA  LYS A 463      25.953   1.242  69.916  1.00  0.300          H  
ATOM   7118 1HB  LYS A 463      26.601   3.857  68.521  1.00  0.420          H  
ATOM   7119 2HB  LYS A 463      26.526   3.671  70.273  1.00  0.420          H  
ATOM   7120 1HG  LYS A 463      28.336   1.933  70.102  1.00  0.420          H  
ATOM   7121 2HG  LYS A 463      28.417   2.252  68.367  1.00  0.420          H  
ATOM   7122 1HD  LYS A 463      28.985   4.605  68.792  1.00  0.420          H  
ATOM   7123 2HD  LYS A 463      28.929   4.308  70.539  1.00  0.420          H  
ATOM   7124 1HE  LYS A 463      30.737   2.639  70.311  1.00  0.420          H  
ATOM   7125 2HE  LYS A 463      30.790   2.936  68.563  1.00  0.420          H  
ATOM   7126 1HZ  LYS A 463      32.490   4.164  69.727  1.00  0.420          H  
ATOM   7127 2HZ  LYS A 463      31.419   5.212  69.036  1.00  0.420          H  
ATOM   7128 3HZ  LYS A 463      31.370   4.933  70.661  1.00  0.420          H  
ATOM   7129  N   THR A 464      23.994   2.643  70.731  1.00  0.220          N  
ATOM   7130  CA  THR A 464      22.707   3.188  71.165  1.00  0.200          C  
ATOM   7131  C   THR A 464      22.920   4.461  71.989  1.00  0.210          C  
ATOM   7132  O   THR A 464      23.721   4.481  72.927  1.00  0.220          O  
ATOM   7133  CB  THR A 464      21.915   2.169  72.041  1.00  0.290          C  
ATOM   7134  OG1 THR A 464      21.683   0.985  71.325  1.00  0.290          O  
ATOM   7135  CG2 THR A 464      20.565   2.736  72.406  1.00  0.290          C  
ATOM   7136  H   THR A 464      24.661   2.364  71.437  1.00  0.260          H  
ATOM   7137  HA  THR A 464      22.115   3.444  70.290  1.00  0.240          H  
ATOM   7138  HB  THR A 464      22.478   1.943  72.943  1.00  0.350          H  
ATOM   7139  HG1 THR A 464      21.343   0.315  71.917  1.00  0.350          H  
ATOM   7140 1HG2 THR A 464      20.021   2.019  73.010  1.00  0.350          H  
ATOM   7141 2HG2 THR A 464      20.717   3.617  72.952  1.00  0.350          H  
ATOM   7142 3HG2 THR A 464      19.994   2.960  71.525  1.00  0.350          H  
ATOM   7143  N   LYS A 465      22.189   5.514  71.649  1.00  0.200          N  
ATOM   7144  CA  LYS A 465      22.244   6.771  72.371  1.00  0.200          C  
ATOM   7145  C   LYS A 465      20.878   7.100  72.965  1.00  0.190          C  
ATOM   7146  O   LYS A 465      19.933   7.410  72.237  1.00  0.160          O  
ATOM   7147  CB  LYS A 465      22.744   7.860  71.420  1.00  0.280          C  
ATOM   7148  CG  LYS A 465      22.892   9.256  71.995  1.00  0.280          C  
ATOM   7149  CD  LYS A 465      23.540  10.177  70.949  1.00  0.280          C  
ATOM   7150  CE  LYS A 465      23.601  11.610  71.412  1.00  0.280          C  
ATOM   7151  NZ  LYS A 465      24.295  12.489  70.422  1.00  0.280          N  
ATOM   7152  H   LYS A 465      21.567   5.427  70.848  1.00  0.240          H  
ATOM   7153  HA  LYS A 465      22.951   6.674  73.195  1.00  0.240          H  
ATOM   7154 1HB  LYS A 465      23.716   7.563  71.028  1.00  0.340          H  
ATOM   7155 2HB  LYS A 465      22.063   7.923  70.568  1.00  0.340          H  
ATOM   7156 1HG  LYS A 465      21.907   9.650  72.264  1.00  0.340          H  
ATOM   7157 2HG  LYS A 465      23.510   9.225  72.892  1.00  0.340          H  
ATOM   7158 1HD  LYS A 465      24.557   9.832  70.755  1.00  0.340          H  
ATOM   7159 2HD  LYS A 465      22.984  10.127  70.017  1.00  0.340          H  
ATOM   7160 1HE  LYS A 465      22.591  11.968  71.539  1.00  0.340          H  
ATOM   7161 2HE  LYS A 465      24.124  11.662  72.366  1.00  0.340          H  
ATOM   7162 1HZ  LYS A 465      24.305  13.441  70.763  1.00  0.340          H  
ATOM   7163 2HZ  LYS A 465      25.246  12.170  70.292  1.00  0.340          H  
ATOM   7164 3HZ  LYS A 465      23.806  12.456  69.539  1.00  0.340          H  
ATOM   7165  N   ILE A 466      20.775   7.028  74.293  1.00  0.220          N  
ATOM   7166  CA  ILE A 466      19.508   7.295  74.966  1.00  0.190          C  
ATOM   7167  C   ILE A 466      19.708   8.511  75.848  1.00  0.210          C  
ATOM   7168  O   ILE A 466      20.465   8.449  76.820  1.00  0.240          O  
ATOM   7169  CB  ILE A 466      19.060   6.095  75.834  1.00  0.280          C  
ATOM   7170  CG1 ILE A 466      18.961   4.870  74.962  1.00  0.280          C  
ATOM   7171  CG2 ILE A 466      17.692   6.398  76.465  1.00  0.280          C  
ATOM   7172  CD1 ILE A 466      18.754   3.571  75.676  1.00  0.280          C  
ATOM   7173  H   ILE A 466      21.591   6.777  74.840  1.00  0.260          H  
ATOM   7174  HA  ILE A 466      18.743   7.516  74.230  1.00  0.230          H  
ATOM   7175  HB  ILE A 466      19.793   5.903  76.619  1.00  0.330          H  
ATOM   7176 1HG1 ILE A 466      18.167   5.009  74.275  1.00  0.330          H  
ATOM   7177 2HG1 ILE A 466      19.860   4.805  74.427  1.00  0.330          H  
ATOM   7178 1HG2 ILE A 466      17.358   5.574  77.072  1.00  0.330          H  
ATOM   7179 2HG2 ILE A 466      17.779   7.276  77.095  1.00  0.330          H  
ATOM   7180 3HG2 ILE A 466      16.966   6.580  75.676  1.00  0.330          H  
ATOM   7181 1HD1 ILE A 466      18.712   2.759  74.954  1.00  0.330          H  
ATOM   7182 2HD1 ILE A 466      19.579   3.397  76.365  1.00  0.330          H  
ATOM   7183 3HD1 ILE A 466      17.842   3.591  76.223  1.00  0.330          H  
ATOM   7184  N   ILE A 467      19.093   9.628  75.478  1.00  0.200          N  
ATOM   7185  CA  ILE A 467      19.294  10.863  76.239  1.00  0.230          C  
ATOM   7186  C   ILE A 467      18.012  11.661  76.470  1.00  0.220          C  
ATOM   7187  O   ILE A 467      17.091  11.614  75.659  1.00  0.190          O  
ATOM   7188  CB  ILE A 467      20.325  11.786  75.534  1.00  0.310          C  
ATOM   7189  CG1 ILE A 467      19.800  12.190  74.130  1.00  0.310          C  
ATOM   7190  CG2 ILE A 467      21.694  11.062  75.415  1.00  0.310          C  
ATOM   7191  CD1 ILE A 467      20.591  13.260  73.437  1.00  0.310          C  
ATOM   7192  H   ILE A 467      18.459   9.579  74.671  1.00  0.240          H  
ATOM   7193  HA  ILE A 467      19.693  10.596  77.215  1.00  0.280          H  
ATOM   7194  HB  ILE A 467      20.445  12.696  76.122  1.00  0.370          H  
ATOM   7195 1HG1 ILE A 467      19.788  11.301  73.496  1.00  0.370          H  
ATOM   7196 2HG1 ILE A 467      18.800  12.563  74.224  1.00  0.370          H  
ATOM   7197 1HG2 ILE A 467      22.430  11.704  74.951  1.00  0.370          H  
ATOM   7198 2HG2 ILE A 467      22.041  10.792  76.412  1.00  0.370          H  
ATOM   7199 3HG2 ILE A 467      21.591  10.165  74.818  1.00  0.370          H  
ATOM   7200 1HD1 ILE A 467      20.136  13.472  72.469  1.00  0.370          H  
ATOM   7201 2HD1 ILE A 467      20.579  14.164  74.050  1.00  0.370          H  
ATOM   7202 3HD1 ILE A 467      21.602  12.949  73.291  1.00  0.370          H  
ATOM   7203  N   SER A 468      17.986  12.466  77.526  1.00  0.240          N  
ATOM   7204  CA  SER A 468      16.858  13.371  77.735  1.00  0.240          C  
ATOM   7205  C   SER A 468      15.489  12.693  77.630  1.00  0.210          C  
ATOM   7206  O   SER A 468      14.684  13.063  76.778  1.00  0.190          O  
ATOM   7207  CB  SER A 468      16.949  14.541  76.769  1.00  0.340          C  
ATOM   7208  OG  SER A 468      18.122  15.290  76.995  1.00  0.340          O  
ATOM   7209  H   SER A 468      18.761  12.475  78.173  1.00  0.290          H  
ATOM   7210  HA  SER A 468      16.941  13.774  78.746  1.00  0.290          H  
ATOM   7211 1HB  SER A 468      16.941  14.177  75.742  1.00  0.400          H  
ATOM   7212 2HB  SER A 468      16.078  15.182  76.892  1.00  0.400          H  
ATOM   7213  HG  SER A 468      18.140  15.966  76.314  1.00  0.400          H  
ATOM   7214  N   ASN A 469      15.261  11.658  78.436  1.00  0.210          N  
ATOM   7215  CA  ASN A 469      14.005  10.909  78.433  1.00  0.180          C  
ATOM   7216  C   ASN A 469      13.530  10.926  79.892  1.00  0.190          C  
ATOM   7217  O   ASN A 469      13.863  11.876  80.608  1.00  0.210          O  
ATOM   7218  CB  ASN A 469      14.218   9.514  77.873  1.00  0.260          C  
ATOM   7219  CG  ASN A 469      14.624   9.528  76.372  1.00  0.260          C  
ATOM   7220  OD1 ASN A 469      13.939   9.957  75.420  1.00  0.260          O  
ATOM   7221  ND2 ASN A 469      15.800   9.033  76.154  1.00  0.260          N  
ATOM   7222  H   ASN A 469      15.981  11.404  79.097  1.00  0.250          H  
ATOM   7223  HA  ASN A 469      13.260  11.430  77.833  1.00  0.220          H  
ATOM   7224 1HB  ASN A 469      14.989   9.000  78.450  1.00  0.320          H  
ATOM   7225 2HB  ASN A 469      13.295   8.938  77.970  1.00  0.320          H  
ATOM   7226 1HD2 ASN A 469      16.173   9.012  75.209  1.00  0.320          H  
ATOM   7227 2HD2 ASN A 469      16.351   8.695  76.912  1.00  0.320          H  
ATOM   7228  N   ARG A 470      12.746   9.955  80.364  1.00  0.180          N  
ATOM   7229  CA  ARG A 470      12.321  10.052  81.757  1.00  0.170          C  
ATOM   7230  C   ARG A 470      13.502   9.603  82.606  1.00  0.170          C  
ATOM   7231  O   ARG A 470      14.119   8.576  82.324  1.00  0.170          O  
ATOM   7232  CB  ARG A 470      11.104   9.188  82.035  1.00  0.240          C  
ATOM   7233  CG  ARG A 470      10.479   9.289  83.437  1.00  0.240          C  
ATOM   7234  CD  ARG A 470       9.721  10.522  83.648  1.00  0.240          C  
ATOM   7235  NE  ARG A 470       8.998  10.489  84.913  1.00  0.240          N  
ATOM   7236  CZ  ARG A 470       8.222  11.489  85.388  1.00  0.240          C  
ATOM   7237  NH1 ARG A 470       8.077  12.606  84.701  1.00  0.240          N  
ATOM   7238  NH2 ARG A 470       7.598  11.343  86.549  1.00  0.240          N  
ATOM   7239  H   ARG A 470      12.461   9.139  79.811  1.00  0.220          H  
ATOM   7240  HA  ARG A 470      12.078  11.089  81.983  1.00  0.200          H  
ATOM   7241 1HB  ARG A 470      10.342   9.410  81.320  1.00  0.290          H  
ATOM   7242 2HB  ARG A 470      11.377   8.157  81.892  1.00  0.290          H  
ATOM   7243 1HG  ARG A 470       9.769   8.486  83.559  1.00  0.290          H  
ATOM   7244 2HG  ARG A 470      11.249   9.211  84.206  1.00  0.290          H  
ATOM   7245 1HD  ARG A 470      10.399  11.372  83.659  1.00  0.290          H  
ATOM   7246 2HD  ARG A 470       9.002  10.641  82.853  1.00  0.290          H  
ATOM   7247  HE  ARG A 470       9.063   9.639  85.465  1.00  0.290          H  
ATOM   7248 1HH1 ARG A 470       8.542  12.721  83.808  1.00  0.290          H  
ATOM   7249 2HH1 ARG A 470       7.493  13.348  85.055  1.00  0.290          H  
ATOM   7250 1HH2 ARG A 470       7.701  10.486  87.077  1.00  0.290          H  
ATOM   7251 2HH2 ARG A 470       7.013  12.086  86.907  1.00  0.290          H  
ATOM   7252  N   GLY A 471      13.853  10.359  83.640  1.00  0.180          N  
ATOM   7253  CA  GLY A 471      15.004   9.961  84.440  1.00  0.170          C  
ATOM   7254  C   GLY A 471      14.819   8.574  85.040  1.00  0.170          C  
ATOM   7255  O   GLY A 471      13.813   8.300  85.703  1.00  0.170          O  
ATOM   7256  H   GLY A 471      13.344  11.208  83.840  1.00  0.220          H  
ATOM   7257 1HA  GLY A 471      15.896   9.973  83.814  1.00  0.200          H  
ATOM   7258 2HA  GLY A 471      15.161  10.690  85.233  1.00  0.200          H  
ATOM   7259  N   GLU A 472      15.869   7.753  84.945  1.00  0.170          N  
ATOM   7260  CA  GLU A 472      15.852   6.378  85.444  1.00  0.170          C  
ATOM   7261  C   GLU A 472      15.432   6.270  86.895  1.00  0.180          C  
ATOM   7262  O   GLU A 472      14.692   5.356  87.269  1.00  0.180          O  
ATOM   7263  CB  GLU A 472      17.239   5.750  85.298  1.00  0.240          C  
ATOM   7264  CG  GLU A 472      17.332   4.308  85.775  1.00  0.240          C  
ATOM   7265  CD  GLU A 472      18.695   3.717  85.585  1.00  0.240          C  
ATOM   7266  OE1 GLU A 472      19.528   4.363  85.003  1.00  0.240          O  
ATOM   7267  OE2 GLU A 472      18.913   2.617  86.052  1.00  0.240          O  
ATOM   7268  H   GLU A 472      16.675   8.071  84.423  1.00  0.200          H  
ATOM   7269  HA  GLU A 472      15.143   5.810  84.838  1.00  0.200          H  
ATOM   7270 1HB  GLU A 472      17.541   5.780  84.251  1.00  0.290          H  
ATOM   7271 2HB  GLU A 472      17.963   6.334  85.867  1.00  0.290          H  
ATOM   7272 1HG  GLU A 472      17.093   4.269  86.837  1.00  0.290          H  
ATOM   7273 2HG  GLU A 472      16.596   3.707  85.242  1.00  0.290          H  
ATOM   7274  N   ASN A 473      15.906   7.195  87.720  1.00  0.180          N  
ATOM   7275  CA  ASN A 473      15.591   7.154  89.133  1.00  0.190          C  
ATOM   7276  C   ASN A 473      14.110   7.400  89.401  1.00  0.190          C  
ATOM   7277  O   ASN A 473      13.567   6.862  90.373  1.00  0.200          O  
ATOM   7278  CB  ASN A 473      16.440   8.154  89.882  1.00  0.260          C  
ATOM   7279  CG  ASN A 473      17.877   7.719  89.975  1.00  0.260          C  
ATOM   7280  OD1 ASN A 473      18.209   6.535  89.844  1.00  0.260          O  
ATOM   7281  ND2 ASN A 473      18.746   8.666  90.194  1.00  0.260          N  
ATOM   7282  H   ASN A 473      16.505   7.918  87.350  1.00  0.220          H  
ATOM   7283  HA  ASN A 473      15.821   6.155  89.505  1.00  0.230          H  
ATOM   7284 1HB  ASN A 473      16.392   9.120  89.380  1.00  0.310          H  
ATOM   7285 2HB  ASN A 473      16.044   8.287  90.888  1.00  0.310          H  
ATOM   7286 1HD2 ASN A 473      19.719   8.444  90.264  1.00  0.310          H  
ATOM   7287 2HD2 ASN A 473      18.445   9.615  90.294  1.00  0.310          H  
ATOM   7288  N   SER A 474      13.454   8.205  88.548  1.00  0.180          N  
ATOM   7289  CA  SER A 474      12.048   8.517  88.722  1.00  0.170          C  
ATOM   7290  C   SER A 474      11.252   7.317  88.274  1.00  0.170          C  
ATOM   7291  O   SER A 474      10.231   6.974  88.874  1.00  0.170          O  
ATOM   7292  CB  SER A 474      11.652   9.742  87.911  1.00  0.240          C  
ATOM   7293  OG  SER A 474      12.295  10.902  88.379  1.00  0.240          O  
ATOM   7294  H   SER A 474      13.913   8.602  87.733  1.00  0.220          H  
ATOM   7295  HA  SER A 474      11.850   8.706  89.776  1.00  0.200          H  
ATOM   7296 1HB  SER A 474      11.904   9.580  86.862  1.00  0.290          H  
ATOM   7297 2HB  SER A 474      10.572   9.875  87.966  1.00  0.290          H  
ATOM   7298  HG  SER A 474      11.964  11.625  87.839  1.00  0.290          H  
ATOM   7299  N   CYS A 475      11.735   6.665  87.218  1.00  0.190          N  
ATOM   7300  CA  CYS A 475      11.057   5.499  86.698  1.00  0.190          C  
ATOM   7301  C   CYS A 475      11.068   4.412  87.759  1.00  0.170          C  
ATOM   7302  O   CYS A 475      10.059   3.755  88.013  1.00  0.140          O  
ATOM   7303  CB  CYS A 475      11.770   5.010  85.452  1.00  0.270          C  
ATOM   7304  SG  CYS A 475      11.623   6.145  84.069  1.00  0.270          S  
ATOM   7305  H   CYS A 475      12.563   7.043  86.745  1.00  0.230          H  
ATOM   7306  HA  CYS A 475      10.028   5.763  86.455  1.00  0.230          H  
ATOM   7307 1HB  CYS A 475      12.825   4.879  85.664  1.00  0.320          H  
ATOM   7308 2HB  CYS A 475      11.379   4.036  85.164  1.00  0.320          H  
ATOM   7309  N   LYS A 476      12.203   4.232  88.433  1.00  0.180          N  
ATOM   7310  CA  LYS A 476      12.240   3.229  89.477  1.00  0.180          C  
ATOM   7311  C   LYS A 476      11.343   3.634  90.644  1.00  0.190          C  
ATOM   7312  O   LYS A 476      10.550   2.830  91.142  1.00  0.170          O  
ATOM   7313  CB  LYS A 476      13.676   2.993  89.924  1.00  0.250          C  
ATOM   7314  CG  LYS A 476      14.507   2.261  88.877  1.00  0.250          C  
ATOM   7315  CD  LYS A 476      15.950   2.086  89.299  1.00  0.250          C  
ATOM   7316  CE  LYS A 476      16.737   1.334  88.227  1.00  0.250          C  
ATOM   7317  NZ  LYS A 476      18.186   1.228  88.561  1.00  0.250          N  
ATOM   7318  H   LYS A 476      13.042   4.764  88.179  1.00  0.220          H  
ATOM   7319  HA  LYS A 476      11.853   2.301  89.072  1.00  0.220          H  
ATOM   7320 1HB  LYS A 476      14.155   3.956  90.124  1.00  0.300          H  
ATOM   7321 2HB  LYS A 476      13.686   2.415  90.846  1.00  0.300          H  
ATOM   7322 1HG  LYS A 476      14.071   1.282  88.699  1.00  0.300          H  
ATOM   7323 2HG  LYS A 476      14.478   2.822  87.942  1.00  0.300          H  
ATOM   7324 1HD  LYS A 476      16.404   3.071  89.443  1.00  0.300          H  
ATOM   7325 2HD  LYS A 476      16.000   1.536  90.237  1.00  0.300          H  
ATOM   7326 1HE  LYS A 476      16.327   0.333  88.120  1.00  0.300          H  
ATOM   7327 2HE  LYS A 476      16.633   1.857  87.281  1.00  0.300          H  
ATOM   7328 1HZ  LYS A 476      18.667   0.729  87.816  1.00  0.300          H  
ATOM   7329 2HZ  LYS A 476      18.583   2.160  88.648  1.00  0.300          H  
ATOM   7330 3HZ  LYS A 476      18.303   0.731  89.429  1.00  0.300          H  
ATOM   7331  N   ALA A 477      11.387   4.912  91.032  1.00  0.220          N  
ATOM   7332  CA  ALA A 477      10.599   5.406  92.154  1.00  0.240          C  
ATOM   7333  C   ALA A 477       9.098   5.200  91.977  1.00  0.230          C  
ATOM   7334  O   ALA A 477       8.399   4.912  92.952  1.00  0.250          O  
ATOM   7335  CB  ALA A 477      10.859   6.887  92.348  1.00  0.330          C  
ATOM   7336  H   ALA A 477      12.054   5.556  90.600  1.00  0.260          H  
ATOM   7337  HA  ALA A 477      10.915   4.864  93.043  1.00  0.290          H  
ATOM   7338 1HB  ALA A 477      10.298   7.244  93.209  1.00  0.390          H  
ATOM   7339 2HB  ALA A 477      11.924   7.050  92.508  1.00  0.390          H  
ATOM   7340 3HB  ALA A 477      10.540   7.423  91.459  1.00  0.390          H  
ATOM   7341  N   THR A 478       8.592   5.313  90.747  1.00  0.210          N  
ATOM   7342  CA  THR A 478       7.157   5.165  90.528  1.00  0.210          C  
ATOM   7343  C   THR A 478       6.791   3.767  90.008  1.00  0.180          C  
ATOM   7344  O   THR A 478       5.669   3.554  89.538  1.00  0.220          O  
ATOM   7345  CB  THR A 478       6.590   6.226  89.566  1.00  0.290          C  
ATOM   7346  OG1 THR A 478       7.125   6.045  88.268  1.00  0.290          O  
ATOM   7347  CG2 THR A 478       6.990   7.608  90.074  1.00  0.290          C  
ATOM   7348  H   THR A 478       9.199   5.594  89.968  1.00  0.250          H  
ATOM   7349  HA  THR A 478       6.654   5.298  91.484  1.00  0.250          H  
ATOM   7350  HB  THR A 478       5.505   6.150  89.524  1.00  0.350          H  
ATOM   7351  HG1 THR A 478       6.632   5.319  87.876  1.00  0.350          H  
ATOM   7352 1HG2 THR A 478       6.596   8.368  89.403  1.00  0.350          H  
ATOM   7353 2HG2 THR A 478       6.584   7.756  91.073  1.00  0.350          H  
ATOM   7354 3HG2 THR A 478       8.073   7.690  90.110  1.00  0.350          H  
ATOM   7355  N   GLY A 479       7.747   2.827  90.030  1.00  0.150          N  
ATOM   7356  CA  GLY A 479       7.501   1.455  89.598  1.00  0.120          C  
ATOM   7357  C   GLY A 479       7.551   1.168  88.094  1.00  0.130          C  
ATOM   7358  O   GLY A 479       7.084   0.111  87.658  1.00  0.110          O  
ATOM   7359  H   GLY A 479       8.670   3.051  90.415  1.00  0.180          H  
ATOM   7360 1HA  GLY A 479       8.233   0.816  90.094  1.00  0.140          H  
ATOM   7361 2HA  GLY A 479       6.531   1.145  89.980  1.00  0.140          H  
ATOM   7362  N   GLN A 480       8.108   2.062  87.274  1.00  0.140          N  
ATOM   7363  CA  GLN A 480       8.165   1.826  85.831  1.00  0.130          C  
ATOM   7364  C   GLN A 480       9.406   1.025  85.508  1.00  0.120          C  
ATOM   7365  O   GLN A 480      10.376   1.519  84.928  1.00  0.130          O  
ATOM   7366  CB  GLN A 480       8.159   3.130  85.046  1.00  0.190          C  
ATOM   7367  CG  GLN A 480       6.932   3.959  85.259  1.00  0.190          C  
ATOM   7368  CD  GLN A 480       5.705   3.267  84.752  1.00  0.190          C  
ATOM   7369  OE1 GLN A 480       5.575   2.995  83.558  1.00  0.190          O  
ATOM   7370  NE2 GLN A 480       4.790   2.963  85.658  1.00  0.190          N  
ATOM   7371  H   GLN A 480       8.559   2.896  87.635  1.00  0.170          H  
ATOM   7372  HA  GLN A 480       7.302   1.231  85.532  1.00  0.160          H  
ATOM   7373 1HB  GLN A 480       9.009   3.722  85.338  1.00  0.220          H  
ATOM   7374 2HB  GLN A 480       8.251   2.916  83.982  1.00  0.220          H  
ATOM   7375 1HG  GLN A 480       6.813   4.130  86.323  1.00  0.220          H  
ATOM   7376 2HG  GLN A 480       7.047   4.907  84.732  1.00  0.220          H  
ATOM   7377 1HE2 GLN A 480       3.947   2.493  85.389  1.00  0.220          H  
ATOM   7378 2HE2 GLN A 480       4.942   3.206  86.618  1.00  0.220          H  
ATOM   7379  N   VAL A 481       9.344  -0.226  85.910  1.00  0.090          N  
ATOM   7380  CA  VAL A 481      10.430  -1.183  85.814  1.00  0.090          C  
ATOM   7381  C   VAL A 481       9.948  -2.438  85.117  1.00  0.090          C  
ATOM   7382  O   VAL A 481       8.752  -2.572  84.846  1.00  0.090          O  
ATOM   7383  CB  VAL A 481      10.968  -1.497  87.222  1.00  0.130          C  
ATOM   7384  CG1 VAL A 481      11.487  -0.206  87.867  1.00  0.130          C  
ATOM   7385  CG2 VAL A 481       9.859  -2.114  88.083  1.00  0.130          C  
ATOM   7386  H   VAL A 481       8.461  -0.476  86.365  1.00  0.110          H  
ATOM   7387  HA  VAL A 481      11.233  -0.746  85.221  1.00  0.110          H  
ATOM   7388  HB  VAL A 481      11.801  -2.192  87.141  1.00  0.150          H  
ATOM   7389 1HG1 VAL A 481      11.887  -0.424  88.856  1.00  0.150          H  
ATOM   7390 2HG1 VAL A 481      12.272   0.218  87.242  1.00  0.150          H  
ATOM   7391 3HG1 VAL A 481      10.677   0.512  87.963  1.00  0.150          H  
ATOM   7392 1HG2 VAL A 481      10.252  -2.336  89.073  1.00  0.150          H  
ATOM   7393 2HG2 VAL A 481       9.033  -1.424  88.176  1.00  0.150          H  
ATOM   7394 3HG2 VAL A 481       9.503  -3.042  87.625  1.00  0.150          H  
ATOM   7395  N   CYS A 482      10.866  -3.322  84.748  1.00  0.080          N  
ATOM   7396  CA  CYS A 482      10.462  -4.559  84.096  1.00  0.090          C  
ATOM   7397  C   CYS A 482       9.760  -5.486  85.070  1.00  0.100          C  
ATOM   7398  O   CYS A 482      10.126  -5.569  86.244  1.00  0.090          O  
ATOM   7399  CB  CYS A 482      11.663  -5.282  83.482  1.00  0.120          C  
ATOM   7400  SG  CYS A 482      12.465  -4.382  82.133  1.00  0.120          S  
ATOM   7401  H   CYS A 482      11.842  -3.159  84.950  1.00  0.100          H  
ATOM   7402  HA  CYS A 482       9.757  -4.316  83.301  1.00  0.110          H  
ATOM   7403 1HB  CYS A 482      12.408  -5.473  84.254  1.00  0.150          H  
ATOM   7404 2HB  CYS A 482      11.343  -6.250  83.097  1.00  0.150          H  
ATOM   7405  N   HIS A 483       8.803  -6.239  84.558  1.00  0.150          N  
ATOM   7406  CA  HIS A 483       8.065  -7.205  85.352  1.00  0.200          C  
ATOM   7407  C   HIS A 483       9.031  -8.219  85.949  1.00  0.160          C  
ATOM   7408  O   HIS A 483       9.989  -8.620  85.293  1.00  0.070          O  
ATOM   7409  CB  HIS A 483       7.009  -7.933  84.520  1.00  0.260          C  
ATOM   7410  CG  HIS A 483       6.017  -8.644  85.377  1.00  0.260          C  
ATOM   7411  ND1 HIS A 483       6.265  -9.856  86.002  1.00  0.260          N  
ATOM   7412  CD2 HIS A 483       4.766  -8.281  85.736  1.00  0.260          C  
ATOM   7413  CE1 HIS A 483       5.195 -10.191  86.726  1.00  0.260          C  
ATOM   7414  NE2 HIS A 483       4.280  -9.256  86.572  1.00  0.260          N  
ATOM   7415  H   HIS A 483       8.561  -6.121  83.583  1.00  0.180          H  
ATOM   7416  HA  HIS A 483       7.560  -6.697  86.173  1.00  0.240          H  
ATOM   7417 1HB  HIS A 483       6.478  -7.223  83.887  1.00  0.310          H  
ATOM   7418 2HB  HIS A 483       7.487  -8.662  83.867  1.00  0.310          H  
ATOM   7419  HD2 HIS A 483       4.248  -7.370  85.424  1.00  0.310          H  
ATOM   7420  HE1 HIS A 483       5.083 -11.086  87.338  1.00  0.310          H  
ATOM   7421  HE2 HIS A 483       3.362  -9.250  87.004  1.00  0.310          H  
ATOM   7422  N   ALA A 484       8.744  -8.690  87.164  1.00  0.230          N  
ATOM   7423  CA  ALA A 484       9.594  -9.658  87.869  1.00  0.240          C  
ATOM   7424  C   ALA A 484       9.884 -10.915  87.052  1.00  0.190          C  
ATOM   7425  O   ALA A 484      10.957 -11.502  87.188  1.00  0.150          O  
ATOM   7426  CB  ALA A 484       8.926 -10.069  89.165  1.00  0.330          C  
ATOM   7427  H   ALA A 484       7.937  -8.320  87.646  1.00  0.280          H  
ATOM   7428  HA  ALA A 484      10.544  -9.169  88.084  1.00  0.290          H  
ATOM   7429 1HB  ALA A 484       9.573 -10.758  89.701  1.00  0.400          H  
ATOM   7430 2HB  ALA A 484       8.746  -9.187  89.776  1.00  0.400          H  
ATOM   7431 3HB  ALA A 484       7.978 -10.558  88.940  1.00  0.400          H  
ATOM   7432  N   LEU A 485       8.945 -11.328  86.207  1.00  0.220          N  
ATOM   7433  CA  LEU A 485       9.098 -12.504  85.358  1.00  0.190          C  
ATOM   7434  C   LEU A 485      10.173 -12.351  84.293  1.00  0.220          C  
ATOM   7435  O   LEU A 485      10.586 -13.327  83.648  1.00  0.370          O  
ATOM   7436  CB  LEU A 485       7.782 -12.770  84.658  1.00  0.280          C  
ATOM   7437  CG  LEU A 485       6.649 -13.249  85.512  1.00  0.280          C  
ATOM   7438  CD1 LEU A 485       5.403 -13.145  84.731  1.00  0.280          C  
ATOM   7439  CD2 LEU A 485       6.865 -14.691  85.863  1.00  0.280          C  
ATOM   7440  H   LEU A 485       8.056 -10.816  86.155  1.00  0.260          H  
ATOM   7441  HA  LEU A 485       9.363 -13.336  85.988  1.00  0.230          H  
ATOM   7442 1HB  LEU A 485       7.465 -11.853  84.158  1.00  0.330          H  
ATOM   7443 2HB  LEU A 485       7.958 -13.520  83.913  1.00  0.330          H  
ATOM   7444  HG  LEU A 485       6.576 -12.665  86.412  1.00  0.330          H  
ATOM   7445 1HD1 LEU A 485       4.562 -13.510  85.317  1.00  0.330          H  
ATOM   7446 2HD1 LEU A 485       5.224 -12.112  84.446  1.00  0.330          H  
ATOM   7447 3HD1 LEU A 485       5.521 -13.729  83.877  1.00  0.330          H  
ATOM   7448 1HD2 LEU A 485       6.021 -15.031  86.453  1.00  0.330          H  
ATOM   7449 2HD2 LEU A 485       6.933 -15.280  84.956  1.00  0.330          H  
ATOM   7450 3HD2 LEU A 485       7.768 -14.826  86.439  1.00  0.330          H  
ATOM   7451  N   CYS A 486      10.545 -11.121  84.019  1.00  0.130          N  
ATOM   7452  CA  CYS A 486      11.486 -10.831  82.962  1.00  0.150          C  
ATOM   7453  C   CYS A 486      12.921 -10.962  83.456  1.00  0.410          C  
ATOM   7454  O   CYS A 486      13.293 -10.415  84.493  1.00  0.850          O  
ATOM   7455  CB  CYS A 486      11.232  -9.428  82.429  1.00  0.200          C  
ATOM   7456  SG  CYS A 486      12.159  -9.035  80.978  1.00  0.200          S  
ATOM   7457  H   CYS A 486      10.213 -10.353  84.595  1.00  0.160          H  
ATOM   7458  HA  CYS A 486      11.330 -11.553  82.166  1.00  0.180          H  
ATOM   7459 1HB  CYS A 486      10.174  -9.303  82.210  1.00  0.240          H  
ATOM   7460 2HB  CYS A 486      11.492  -8.702  83.199  1.00  0.240          H  
ATOM   7461  N   SER A 487      13.713 -11.734  82.740  1.00  0.780          N  
ATOM   7462  CA  SER A 487      15.087 -12.011  83.080  1.00  1.090          C  
ATOM   7463  C   SER A 487      15.893 -10.811  82.661  1.00  0.580          C  
ATOM   7464  O   SER A 487      15.346  -9.760  82.339  1.00  1.080          O  
ATOM   7465  CB  SER A 487      15.563 -13.241  82.326  1.00  1.400          C  
ATOM   7466  OG  SER A 487      15.781 -12.970  80.976  1.00  1.400          O  
ATOM   7467  H   SER A 487      13.378 -12.130  81.851  1.00  0.940          H  
ATOM   7468  HA  SER A 487      15.165 -12.161  84.156  1.00  1.310          H  
ATOM   7469 1HB  SER A 487      16.396 -13.732  82.774  1.00  1.680          H  
ATOM   7470 2HB  SER A 487      14.780 -13.921  82.369  1.00  1.680          H  
ATOM   7471  HG  SER A 487      16.523 -12.323  80.901  1.00  1.680          H  
ATOM   7472  N   PRO A 488      17.191 -10.821  82.779  1.00  0.470          N  
ATOM   7473  CA  PRO A 488      17.932  -9.736  82.267  1.00  0.910          C  
ATOM   7474  C   PRO A 488      17.690  -9.796  80.759  1.00  0.830          C  
ATOM   7475  O   PRO A 488      17.333 -10.894  80.330  1.00  1.850          O  
ATOM   7476  CB  PRO A 488      19.372 -10.061  82.698  1.00  1.360          C  
ATOM   7477  CG  PRO A 488      19.202 -10.988  83.896  1.00  1.360          C  
ATOM   7478  CD  PRO A 488      17.966 -11.794  83.572  1.00  1.360          C  
ATOM   7479  HA  PRO A 488      17.568  -8.795  82.700  1.00  1.090          H  
ATOM   7480 1HB  PRO A 488      19.919 -10.538  81.876  1.00  1.640          H  
ATOM   7481 2HB  PRO A 488      19.908  -9.131  82.946  1.00  1.640          H  
ATOM   7482 1HG  PRO A 488      20.100 -11.616  84.019  1.00  1.640          H  
ATOM   7483 2HG  PRO A 488      19.098 -10.402  84.823  1.00  1.640          H  
ATOM   7484 1HD  PRO A 488      18.277 -12.647  82.955  1.00  1.640          H  
ATOM   7485 2HD  PRO A 488      17.448 -12.089  84.493  1.00  1.640          H  
ATOM   7486  N   GLU A 489      18.575  -9.087  80.122  1.00  0.300          N  
ATOM   7487  CA  GLU A 489      18.356  -8.278  78.918  1.00  0.360          C  
ATOM   7488  C   GLU A 489      17.094  -7.406  78.747  1.00  0.170          C  
ATOM   7489  O   GLU A 489      16.820  -6.970  77.624  1.00  0.170          O  
ATOM   7490  CB  GLU A 489      18.406  -9.233  77.716  1.00  0.480          C  
ATOM   7491  CG  GLU A 489      19.721 -10.017  77.600  1.00  0.480          C  
ATOM   7492  CD  GLU A 489      19.839 -10.857  76.363  1.00  0.480          C  
ATOM   7493  OE1 GLU A 489      18.930 -11.596  76.067  1.00  0.480          O  
ATOM   7494  OE2 GLU A 489      20.851 -10.752  75.711  1.00  0.480          O  
ATOM   7495  H   GLU A 489      19.418  -9.619  79.982  1.00  0.360          H  
ATOM   7496  HA  GLU A 489      19.204  -7.604  78.856  1.00  0.430          H  
ATOM   7497 1HB  GLU A 489      17.582  -9.949  77.782  1.00  0.580          H  
ATOM   7498 2HB  GLU A 489      18.272  -8.671  76.797  1.00  0.580          H  
ATOM   7499 1HG  GLU A 489      20.557  -9.332  77.647  1.00  0.580          H  
ATOM   7500 2HG  GLU A 489      19.800 -10.686  78.453  1.00  0.580          H  
ATOM   7501  N   GLY A 490      16.465  -6.985  79.846  1.00  0.260          N  
ATOM   7502  CA  GLY A 490      15.400  -5.971  79.844  1.00  0.190          C  
ATOM   7503  C   GLY A 490      14.064  -6.283  79.212  1.00  0.140          C  
ATOM   7504  O   GLY A 490      13.716  -7.430  78.920  1.00  0.150          O  
ATOM   7505  H   GLY A 490      16.754  -7.366  80.735  1.00  0.310          H  
ATOM   7506 1HA  GLY A 490      15.229  -5.650  80.872  1.00  0.230          H  
ATOM   7507 2HA  GLY A 490      15.767  -5.103  79.329  1.00  0.230          H  
ATOM   7508  N   CYS A 491      13.315  -5.203  78.988  1.00  0.110          N  
ATOM   7509  CA  CYS A 491      11.969  -5.275  78.465  1.00  0.080          C  
ATOM   7510  C   CYS A 491      11.579  -3.996  77.731  1.00  0.080          C  
ATOM   7511  O   CYS A 491      12.205  -2.951  77.871  1.00  0.100          O  
ATOM   7512  CB  CYS A 491      11.011  -5.486  79.629  1.00  0.120          C  
ATOM   7513  SG  CYS A 491      10.984  -4.117  80.753  1.00  0.120          S  
ATOM   7514  H   CYS A 491      13.691  -4.280  79.236  1.00  0.130          H  
ATOM   7515  HA  CYS A 491      11.892  -6.110  77.775  1.00  0.100          H  
ATOM   7516 1HB  CYS A 491       9.997  -5.639  79.260  1.00  0.150          H  
ATOM   7517 2HB  CYS A 491      11.295  -6.367  80.179  1.00  0.150          H  
ATOM   7518  N   TRP A 492      10.483  -4.071  77.001  1.00  0.090          N  
ATOM   7519  CA  TRP A 492       9.933  -2.962  76.244  1.00  0.110          C  
ATOM   7520  C   TRP A 492       8.792  -2.245  76.966  1.00  0.160          C  
ATOM   7521  O   TRP A 492       8.164  -1.359  76.397  1.00  0.330          O  
ATOM   7522  CB  TRP A 492       9.423  -3.516  74.921  1.00  0.150          C  
ATOM   7523  CG  TRP A 492      10.499  -4.122  74.068  1.00  0.150          C  
ATOM   7524  CD1 TRP A 492      10.740  -5.448  73.921  1.00  0.150          C  
ATOM   7525  CD2 TRP A 492      11.474  -3.448  73.224  1.00  0.150          C  
ATOM   7526  NE1 TRP A 492      11.779  -5.643  73.061  1.00  0.150          N  
ATOM   7527  CE2 TRP A 492      12.237  -4.431  72.626  1.00  0.150          C  
ATOM   7528  CE3 TRP A 492      11.747  -2.113  72.937  1.00  0.150          C  
ATOM   7529  CZ2 TRP A 492      13.258  -4.126  71.753  1.00  0.150          C  
ATOM   7530  CZ3 TRP A 492      12.762  -1.800  72.061  1.00  0.150          C  
ATOM   7531  CH2 TRP A 492      13.501  -2.777  71.487  1.00  0.150          C  
ATOM   7532  H   TRP A 492      10.021  -4.971  76.927  1.00  0.110          H  
ATOM   7533  HA  TRP A 492      10.730  -2.247  76.055  1.00  0.130          H  
ATOM   7534 1HB  TRP A 492       8.673  -4.286  75.118  1.00  0.180          H  
ATOM   7535 2HB  TRP A 492       8.948  -2.742  74.365  1.00  0.180          H  
ATOM   7536  HD1 TRP A 492      10.181  -6.247  74.411  1.00  0.180          H  
ATOM   7537  HE1 TRP A 492      12.129  -6.547  72.781  1.00  0.180          H  
ATOM   7538  HE3 TRP A 492      11.186  -1.342  73.398  1.00  0.180          H  
ATOM   7539  HZ2 TRP A 492      13.855  -4.903  71.281  1.00  0.180          H  
ATOM   7540  HZ3 TRP A 492      12.955  -0.752  71.856  1.00  0.180          H  
ATOM   7541  HH2 TRP A 492      14.298  -2.497  70.814  1.00  0.180          H  
ATOM   7542  N   GLY A 493       8.497  -2.668  78.189  1.00  0.100          N  
ATOM   7543  CA  GLY A 493       7.376  -2.147  78.964  1.00  0.090          C  
ATOM   7544  C   GLY A 493       7.176  -2.974  80.247  1.00  0.090          C  
ATOM   7545  O   GLY A 493       7.891  -3.946  80.469  1.00  0.100          O  
ATOM   7546  H   GLY A 493       9.090  -3.381  78.596  1.00  0.120          H  
ATOM   7547 1HA  GLY A 493       7.549  -1.106  79.201  1.00  0.110          H  
ATOM   7548 2HA  GLY A 493       6.481  -2.192  78.347  1.00  0.110          H  
ATOM   7549  N   PRO A 494       6.195  -2.624  81.095  1.00  0.080          N  
ATOM   7550  CA  PRO A 494       5.879  -3.241  82.386  1.00  0.070          C  
ATOM   7551  C   PRO A 494       5.176  -4.605  82.365  1.00  0.070          C  
ATOM   7552  O   PRO A 494       5.008  -5.223  83.418  1.00  0.070          O  
ATOM   7553  CB  PRO A 494       4.929  -2.204  83.004  1.00  0.110          C  
ATOM   7554  CG  PRO A 494       4.246  -1.555  81.820  1.00  0.110          C  
ATOM   7555  CD  PRO A 494       5.287  -1.521  80.720  1.00  0.110          C  
ATOM   7556  HA  PRO A 494       6.808  -3.304  82.977  1.00  0.080          H  
ATOM   7557 1HB  PRO A 494       4.213  -2.718  83.662  1.00  0.130          H  
ATOM   7558 2HB  PRO A 494       5.479  -1.498  83.633  1.00  0.130          H  
ATOM   7559 1HG  PRO A 494       3.348  -2.135  81.541  1.00  0.130          H  
ATOM   7560 2HG  PRO A 494       3.896  -0.549  82.101  1.00  0.130          H  
ATOM   7561 1HD  PRO A 494       4.791  -1.742  79.761  1.00  0.130          H  
ATOM   7562 2HD  PRO A 494       5.800  -0.558  80.713  1.00  0.130          H  
ATOM   7563  N   GLU A 495       4.681  -5.044  81.215  1.00  0.080          N  
ATOM   7564  CA  GLU A 495       3.902  -6.272  81.171  1.00  0.110          C  
ATOM   7565  C   GLU A 495       4.756  -7.541  81.051  1.00  0.060          C  
ATOM   7566  O   GLU A 495       5.892  -7.499  80.573  1.00  0.050          O  
ATOM   7567  CB  GLU A 495       2.890  -6.224  80.010  1.00  0.140          C  
ATOM   7568  CG  GLU A 495       1.804  -5.163  80.158  1.00  0.140          C  
ATOM   7569  CD  GLU A 495       0.833  -5.507  81.247  1.00  0.140          C  
ATOM   7570  OE1 GLU A 495       0.422  -6.643  81.288  1.00  0.140          O  
ATOM   7571  OE2 GLU A 495       0.490  -4.654  82.025  1.00  0.140          O  
ATOM   7572  H   GLU A 495       4.844  -4.553  80.324  1.00  0.100          H  
ATOM   7573  HA  GLU A 495       3.327  -6.286  82.087  1.00  0.130          H  
ATOM   7574 1HB  GLU A 495       3.408  -6.040  79.082  1.00  0.170          H  
ATOM   7575 2HB  GLU A 495       2.397  -7.180  79.898  1.00  0.170          H  
ATOM   7576 1HG  GLU A 495       2.275  -4.207  80.385  1.00  0.170          H  
ATOM   7577 2HG  GLU A 495       1.273  -5.062  79.213  1.00  0.170          H  
ATOM   7578  N   PRO A 496       4.218  -8.711  81.448  1.00  0.140          N  
ATOM   7579  CA  PRO A 496       4.769 -10.041  81.237  1.00  0.150          C  
ATOM   7580  C   PRO A 496       5.004 -10.328  79.749  1.00  0.170          C  
ATOM   7581  O   PRO A 496       5.752 -11.243  79.410  1.00  0.280          O  
ATOM   7582  CB  PRO A 496       3.685 -10.951  81.821  1.00  0.220          C  
ATOM   7583  CG  PRO A 496       2.998 -10.124  82.863  1.00  0.220          C  
ATOM   7584  CD  PRO A 496       3.003  -8.717  82.324  1.00  0.220          C  
ATOM   7585  HA  PRO A 496       5.707 -10.138  81.805  1.00  0.180          H  
ATOM   7586 1HB  PRO A 496       2.994 -11.223  81.036  1.00  0.270          H  
ATOM   7587 2HB  PRO A 496       4.127 -11.890  82.204  1.00  0.270          H  
ATOM   7588 1HG  PRO A 496       1.981 -10.510  83.033  1.00  0.270          H  
ATOM   7589 2HG  PRO A 496       3.532 -10.219  83.818  1.00  0.270          H  
ATOM   7590 1HD  PRO A 496       2.079  -8.512  81.761  1.00  0.270          H  
ATOM   7591 2HD  PRO A 496       3.122  -8.055  83.191  1.00  0.270          H  
ATOM   7592  N   ARG A 497       4.365  -9.551  78.849  1.00  0.120          N  
ATOM   7593  CA  ARG A 497       4.568  -9.788  77.432  1.00  0.060          C  
ATOM   7594  C   ARG A 497       5.318  -8.628  76.794  1.00  0.180          C  
ATOM   7595  O   ARG A 497       5.263  -8.445  75.579  1.00  0.400          O  
ATOM   7596  CB  ARG A 497       3.218  -9.821  76.708  1.00  0.110          C  
ATOM   7597  CG  ARG A 497       2.242 -10.872  77.129  1.00  0.110          C  
ATOM   7598  CD  ARG A 497       0.950 -10.762  76.413  1.00  0.110          C  
ATOM   7599  NE  ARG A 497      -0.022 -11.775  76.870  1.00  0.110          N  
ATOM   7600  CZ  ARG A 497      -1.232 -12.007  76.335  1.00  0.110          C  
ATOM   7601  NH1 ARG A 497      -1.674 -11.321  75.292  1.00  0.110          N  
ATOM   7602  NH2 ARG A 497      -1.969 -12.948  76.889  1.00  0.110          N  
ATOM   7603  H   ARG A 497       3.753  -8.801  79.135  1.00  0.140          H  
ATOM   7604  HA  ARG A 497       5.126 -10.709  77.287  1.00  0.070          H  
ATOM   7605 1HB  ARG A 497       2.732  -8.851  76.819  1.00  0.130          H  
ATOM   7606 2HB  ARG A 497       3.394  -9.974  75.643  1.00  0.130          H  
ATOM   7607 1HG  ARG A 497       2.643 -11.796  76.822  1.00  0.130          H  
ATOM   7608 2HG  ARG A 497       2.079 -10.865  78.206  1.00  0.130          H  
ATOM   7609 1HD  ARG A 497       0.524  -9.774  76.585  1.00  0.130          H  
ATOM   7610 2HD  ARG A 497       1.126 -10.909  75.349  1.00  0.130          H  
ATOM   7611  HE  ARG A 497       0.219 -12.369  77.686  1.00  0.130          H  
ATOM   7612 1HH1 ARG A 497      -1.103 -10.603  74.875  1.00  0.130          H  
ATOM   7613 2HH1 ARG A 497      -2.588 -11.517  74.909  1.00  0.130          H  
ATOM   7614 1HH2 ARG A 497      -1.585 -13.451  77.709  1.00  0.130          H  
ATOM   7615 2HH2 ARG A 497      -2.885 -13.166  76.531  1.00  0.130          H  
ATOM   7616  N   ASP A 498       6.155  -7.949  77.582  1.00  0.030          N  
ATOM   7617  CA  ASP A 498       7.020  -6.906  77.058  1.00  0.010          C  
ATOM   7618  C   ASP A 498       8.469  -7.323  77.196  1.00  0.020          C  
ATOM   7619  O   ASP A 498       9.388  -6.609  76.803  1.00  0.070          O  
ATOM   7620  CB  ASP A 498       6.818  -5.579  77.792  1.00  0.020          C  
ATOM   7621  CG  ASP A 498       5.456  -4.837  77.575  1.00  0.020          C  
ATOM   7622  OD1 ASP A 498       4.940  -4.844  76.489  1.00  0.020          O  
ATOM   7623  OD2 ASP A 498       4.938  -4.256  78.523  1.00  0.020          O  
ATOM   7624  H   ASP A 498       6.143  -8.103  78.595  1.00  0.040          H  
ATOM   7625  HA  ASP A 498       6.808  -6.766  76.006  1.00  0.010          H  
ATOM   7626 1HB  ASP A 498       6.947  -5.751  78.865  1.00  0.030          H  
ATOM   7627 2HB  ASP A 498       7.595  -4.935  77.486  1.00  0.030          H  
ATOM   7628  N   CYS A 499       8.688  -8.461  77.802  1.00  0.050          N  
ATOM   7629  CA  CYS A 499      10.026  -8.907  78.133  1.00  0.060          C  
ATOM   7630  C   CYS A 499      10.865  -9.377  76.955  1.00  0.080          C  
ATOM   7631  O   CYS A 499      10.359 -10.062  76.067  1.00  0.130          O  
ATOM   7632  CB  CYS A 499       9.957  -9.994  79.145  1.00  0.080          C  
ATOM   7633  SG  CYS A 499      11.523 -10.461  79.662  1.00  0.080          S  
ATOM   7634  H   CYS A 499       7.897  -9.039  78.053  1.00  0.060          H  
ATOM   7635  HA  CYS A 499      10.546  -8.073  78.589  1.00  0.070          H  
ATOM   7636 1HB  CYS A 499       9.363  -9.687  79.997  1.00  0.100          H  
ATOM   7637 2HB  CYS A 499       9.477 -10.857  78.697  1.00  0.100          H  
ATOM   7638  N   VAL A 500      12.151  -9.006  76.943  1.00  0.120          N  
ATOM   7639  CA  VAL A 500      13.071  -9.458  75.906  1.00  0.170          C  
ATOM   7640  C   VAL A 500      13.286 -10.981  75.961  1.00  0.270          C  
ATOM   7641  O   VAL A 500      13.297 -11.641  74.920  1.00  0.290          O  
ATOM   7642  CB  VAL A 500      14.415  -8.692  76.002  1.00  0.220          C  
ATOM   7643  CG1 VAL A 500      15.468  -9.294  75.072  1.00  0.220          C  
ATOM   7644  CG2 VAL A 500      14.174  -7.200  75.610  1.00  0.220          C  
ATOM   7645  H   VAL A 500      12.524  -8.432  77.710  1.00  0.140          H  
ATOM   7646  HA  VAL A 500      12.627  -9.218  74.940  1.00  0.200          H  
ATOM   7647  HB  VAL A 500      14.794  -8.755  77.026  1.00  0.260          H  
ATOM   7648 1HG1 VAL A 500      16.396  -8.723  75.172  1.00  0.260          H  
ATOM   7649 2HG1 VAL A 500      15.667 -10.333  75.337  1.00  0.260          H  
ATOM   7650 3HG1 VAL A 500      15.120  -9.244  74.042  1.00  0.260          H  
ATOM   7651 1HG2 VAL A 500      15.110  -6.647  75.692  1.00  0.260          H  
ATOM   7652 2HG2 VAL A 500      13.807  -7.145  74.589  1.00  0.260          H  
ATOM   7653 3HG2 VAL A 500      13.449  -6.762  76.268  1.00  0.260          H  
ATOM   7654  N   SER A 501      13.478 -11.522  77.168  1.00  0.310          N  
ATOM   7655  CA  SER A 501      13.683 -12.953  77.403  1.00  0.360          C  
ATOM   7656  C   SER A 501      13.176 -13.310  78.805  1.00  0.350          C  
ATOM   7657  O   SER A 501      13.491 -12.624  79.775  1.00  0.540          O  
ATOM   7658  CB  SER A 501      15.143 -13.311  77.270  1.00  0.480          C  
ATOM   7659  OG  SER A 501      15.337 -14.678  77.493  1.00  0.480          O  
ATOM   7660  H   SER A 501      13.482 -10.910  77.975  1.00  0.370          H  
ATOM   7661  HA  SER A 501      13.104 -13.519  76.673  1.00  0.430          H  
ATOM   7662 1HB  SER A 501      15.499 -13.043  76.275  1.00  0.580          H  
ATOM   7663 2HB  SER A 501      15.724 -12.733  77.994  1.00  0.580          H  
ATOM   7664  HG  SER A 501      16.288 -14.813  77.457  1.00  0.580          H  
ATOM   7665  N   CYS A 502      12.376 -14.362  78.904  1.00  0.170          N  
ATOM   7666  CA  CYS A 502      11.757 -14.757  80.167  1.00  0.080          C  
ATOM   7667  C   CYS A 502      12.720 -15.491  81.092  1.00  0.080          C  
ATOM   7668  O   CYS A 502      13.577 -16.246  80.630  1.00  0.120          O  
ATOM   7669  CB  CYS A 502      10.555 -15.650  79.883  1.00  0.150          C  
ATOM   7670  SG  CYS A 502       9.292 -14.845  78.878  1.00  0.150          S  
ATOM   7671  H   CYS A 502      12.181 -14.899  78.072  1.00  0.200          H  
ATOM   7672  HA  CYS A 502      11.417 -13.855  80.678  1.00  0.100          H  
ATOM   7673 1HB  CYS A 502      10.883 -16.552  79.362  1.00  0.180          H  
ATOM   7674 2HB  CYS A 502      10.098 -15.967  80.821  1.00  0.180          H  
ATOM   7675  N   ARG A 503      12.530 -15.324  82.420  1.00  0.070          N  
ATOM   7676  CA  ARG A 503      13.367 -16.033  83.404  1.00  0.080          C  
ATOM   7677  C   ARG A 503      13.039 -17.520  83.494  1.00  0.100          C  
ATOM   7678  O   ARG A 503      13.903 -18.329  83.830  1.00  0.110          O  
ATOM   7679  CB  ARG A 503      13.234 -15.411  84.795  1.00  0.110          C  
ATOM   7680  CG  ARG A 503      11.906 -15.650  85.524  1.00  0.110          C  
ATOM   7681  CD  ARG A 503      11.829 -14.887  86.798  1.00  0.110          C  
ATOM   7682  NE  ARG A 503      10.575 -15.155  87.552  1.00  0.110          N  
ATOM   7683  CZ  ARG A 503      10.188 -14.487  88.671  1.00  0.110          C  
ATOM   7684  NH1 ARG A 503      10.950 -13.527  89.160  1.00  0.110          N  
ATOM   7685  NH2 ARG A 503       9.044 -14.793  89.280  1.00  0.110          N  
ATOM   7686  H   ARG A 503      11.821 -14.656  82.747  1.00  0.080          H  
ATOM   7687  HA  ARG A 503      14.406 -15.959  83.094  1.00  0.100          H  
ATOM   7688 1HB  ARG A 503      14.031 -15.784  85.434  1.00  0.130          H  
ATOM   7689 2HB  ARG A 503      13.357 -14.328  84.715  1.00  0.130          H  
ATOM   7690 1HG  ARG A 503      11.057 -15.399  84.901  1.00  0.130          H  
ATOM   7691 2HG  ARG A 503      11.862 -16.684  85.788  1.00  0.130          H  
ATOM   7692 1HD  ARG A 503      12.674 -15.159  87.428  1.00  0.130          H  
ATOM   7693 2HD  ARG A 503      11.873 -13.823  86.566  1.00  0.130          H  
ATOM   7694  HE  ARG A 503       9.965 -15.894  87.213  1.00  0.130          H  
ATOM   7695 1HH1 ARG A 503      11.822 -13.282  88.701  1.00  0.130          H  
ATOM   7696 2HH1 ARG A 503      10.674 -13.038  89.995  1.00  0.130          H  
ATOM   7697 1HH2 ARG A 503       8.424 -15.549  88.920  1.00  0.130          H  
ATOM   7698 2HH2 ARG A 503       8.762 -14.296  90.105  1.00  0.130          H  
ATOM   7699  N   ASN A 504      11.787 -17.867  83.210  1.00  0.120          N  
ATOM   7700  CA  ASN A 504      11.291 -19.233  83.255  1.00  0.120          C  
ATOM   7701  C   ASN A 504      10.591 -19.546  81.929  1.00  0.130          C  
ATOM   7702  O   ASN A 504      10.878 -18.927  80.906  1.00  0.230          O  
ATOM   7703  CB  ASN A 504      10.344 -19.442  84.451  1.00  0.170          C  
ATOM   7704  CG  ASN A 504      11.040 -19.604  85.767  1.00  0.170          C  
ATOM   7705  OD1 ASN A 504      11.886 -20.486  85.936  1.00  0.170          O  
ATOM   7706  ND2 ASN A 504      10.660 -18.808  86.724  1.00  0.170          N  
ATOM   7707  H   ASN A 504      11.126 -17.145  82.968  1.00  0.140          H  
ATOM   7708  HA  ASN A 504      12.135 -19.917  83.348  1.00  0.140          H  
ATOM   7709 1HB  ASN A 504       9.675 -18.577  84.523  1.00  0.200          H  
ATOM   7710 2HB  ASN A 504       9.715 -20.303  84.336  1.00  0.200          H  
ATOM   7711 1HD2 ASN A 504      11.068 -18.887  87.634  1.00  0.200          H  
ATOM   7712 2HD2 ASN A 504       9.950 -18.130  86.545  1.00  0.200          H  
ATOM   7713  N   VAL A 505       9.702 -20.530  81.954  1.00  0.100          N  
ATOM   7714  CA  VAL A 505       8.923 -20.979  80.809  1.00  0.100          C  
ATOM   7715  C   VAL A 505       7.991 -19.849  80.340  1.00  0.110          C  
ATOM   7716  O   VAL A 505       7.545 -19.038  81.156  1.00  0.120          O  
ATOM   7717  CB  VAL A 505       8.131 -22.241  81.231  1.00  0.140          C  
ATOM   7718  CG1 VAL A 505       7.014 -21.874  82.228  1.00  0.140          C  
ATOM   7719  CG2 VAL A 505       7.594 -22.954  80.020  1.00  0.140          C  
ATOM   7720  H   VAL A 505       9.558 -21.012  82.823  1.00  0.120          H  
ATOM   7721  HA  VAL A 505       9.602 -21.235  79.993  1.00  0.120          H  
ATOM   7722  HB  VAL A 505       8.814 -22.906  81.754  1.00  0.170          H  
ATOM   7723 1HG1 VAL A 505       6.498 -22.771  82.546  1.00  0.170          H  
ATOM   7724 2HG1 VAL A 505       7.421 -21.369  83.104  1.00  0.170          H  
ATOM   7725 3HG1 VAL A 505       6.317 -21.229  81.734  1.00  0.170          H  
ATOM   7726 1HG2 VAL A 505       7.098 -23.851  80.324  1.00  0.170          H  
ATOM   7727 2HG2 VAL A 505       6.895 -22.324  79.470  1.00  0.170          H  
ATOM   7728 3HG2 VAL A 505       8.409 -23.215  79.404  1.00  0.170          H  
ATOM   7729  N   SER A 506       7.746 -19.747  79.034  1.00  0.100          N  
ATOM   7730  CA  SER A 506       6.802 -18.741  78.528  1.00  0.120          C  
ATOM   7731  C   SER A 506       5.543 -19.410  77.972  1.00  0.110          C  
ATOM   7732  O   SER A 506       5.531 -20.617  77.747  1.00  0.110          O  
ATOM   7733  CB  SER A 506       7.442 -17.908  77.434  1.00  0.160          C  
ATOM   7734  OG  SER A 506       7.686 -18.683  76.297  1.00  0.160          O  
ATOM   7735  H   SER A 506       8.192 -20.401  78.380  1.00  0.120          H  
ATOM   7736  HA  SER A 506       6.506 -18.085  79.345  1.00  0.140          H  
ATOM   7737 1HB  SER A 506       6.785 -17.071  77.178  1.00  0.190          H  
ATOM   7738 2HB  SER A 506       8.375 -17.494  77.799  1.00  0.190          H  
ATOM   7739  HG  SER A 506       8.049 -18.082  75.640  1.00  0.190          H  
ATOM   7740  N   ARG A 507       4.475 -18.636  77.781  1.00  0.120          N  
ATOM   7741  CA  ARG A 507       3.262 -19.091  77.101  1.00  0.130          C  
ATOM   7742  C   ARG A 507       2.985 -18.160  75.915  1.00  0.150          C  
ATOM   7743  O   ARG A 507       2.483 -17.047  76.108  1.00  0.150          O  
ATOM   7744  CB  ARG A 507       2.067 -19.069  78.060  1.00  0.180          C  
ATOM   7745  CG  ARG A 507       0.721 -19.539  77.453  1.00  0.180          C  
ATOM   7746  CD  ARG A 507      -0.433 -19.565  78.449  1.00  0.180          C  
ATOM   7747  NE  ARG A 507      -0.210 -20.574  79.478  1.00  0.180          N  
ATOM   7748  CZ  ARG A 507       0.087 -20.358  80.793  1.00  0.180          C  
ATOM   7749  NH1 ARG A 507       0.110 -19.158  81.312  1.00  0.180          N  
ATOM   7750  NH2 ARG A 507       0.366 -21.391  81.539  1.00  0.180          N  
ATOM   7751  H   ARG A 507       4.529 -17.663  78.075  1.00  0.140          H  
ATOM   7752  HA  ARG A 507       3.414 -20.104  76.726  1.00  0.160          H  
ATOM   7753 1HB  ARG A 507       2.293 -19.709  78.910  1.00  0.210          H  
ATOM   7754 2HB  ARG A 507       1.929 -18.055  78.445  1.00  0.210          H  
ATOM   7755 1HG  ARG A 507       0.439 -18.879  76.636  1.00  0.210          H  
ATOM   7756 2HG  ARG A 507       0.845 -20.556  77.068  1.00  0.210          H  
ATOM   7757 1HD  ARG A 507      -0.541 -18.590  78.911  1.00  0.210          H  
ATOM   7758 2HD  ARG A 507      -1.352 -19.819  77.920  1.00  0.210          H  
ATOM   7759  HE  ARG A 507      -0.232 -21.558  79.151  1.00  0.210          H  
ATOM   7760 1HH1 ARG A 507      -0.098 -18.346  80.749  1.00  0.210          H  
ATOM   7761 2HH1 ARG A 507       0.355 -19.040  82.289  1.00  0.210          H  
ATOM   7762 1HH2 ARG A 507       0.319 -22.318  81.099  1.00  0.210          H  
ATOM   7763 2HH2 ARG A 507       0.680 -21.291  82.523  1.00  0.210          H  
ATOM   7764  N   GLY A 508       3.229 -18.587  74.675  1.00  0.170          N  
ATOM   7765  CA  GLY A 508       3.061 -17.631  73.595  1.00  0.200          C  
ATOM   7766  C   GLY A 508       4.025 -16.469  73.840  1.00  0.210          C  
ATOM   7767  O   GLY A 508       5.224 -16.673  74.023  1.00  0.210          O  
ATOM   7768  H   GLY A 508       3.598 -19.521  74.439  1.00  0.200          H  
ATOM   7769 1HA  GLY A 508       3.288 -18.114  72.643  1.00  0.240          H  
ATOM   7770 2HA  GLY A 508       2.033 -17.276  73.559  1.00  0.240          H  
ATOM   7771  N   ARG A 509       3.512 -15.241  73.852  1.00  0.240          N  
ATOM   7772  CA  ARG A 509       4.366 -14.072  74.074  1.00  0.280          C  
ATOM   7773  C   ARG A 509       4.491 -13.662  75.544  1.00  0.230          C  
ATOM   7774  O   ARG A 509       5.140 -12.663  75.847  1.00  0.270          O  
ATOM   7775  CB  ARG A 509       3.863 -12.873  73.279  1.00  0.380          C  
ATOM   7776  CG  ARG A 509       3.980 -13.002  71.765  1.00  0.380          C  
ATOM   7777  CD  ARG A 509       3.478 -11.782  71.056  1.00  0.380          C  
ATOM   7778  NE  ARG A 509       3.694 -11.875  69.610  1.00  0.380          N  
ATOM   7779  CZ  ARG A 509       3.334 -10.943  68.686  1.00  0.380          C  
ATOM   7780  NH1 ARG A 509       2.711  -9.836  69.010  1.00  0.380          N  
ATOM   7781  NH2 ARG A 509       3.610 -11.130  67.415  1.00  0.380          N  
ATOM   7782  H   ARG A 509       2.517 -15.123  73.715  1.00  0.290          H  
ATOM   7783  HA  ARG A 509       5.364 -14.316  73.710  1.00  0.340          H  
ATOM   7784 1HB  ARG A 509       2.816 -12.695  73.521  1.00  0.450          H  
ATOM   7785 2HB  ARG A 509       4.419 -11.982  73.576  1.00  0.450          H  
ATOM   7786 1HG  ARG A 509       5.025 -13.148  71.497  1.00  0.450          H  
ATOM   7787 2HG  ARG A 509       3.398 -13.858  71.427  1.00  0.450          H  
ATOM   7788 1HD  ARG A 509       2.409 -11.670  71.238  1.00  0.450          H  
ATOM   7789 2HD  ARG A 509       4.008 -10.903  71.428  1.00  0.450          H  
ATOM   7790  HE  ARG A 509       4.174 -12.699  69.271  1.00  0.450          H  
ATOM   7791 1HH1 ARG A 509       2.469  -9.622  69.970  1.00  0.450          H  
ATOM   7792 2HH1 ARG A 509       2.470  -9.183  68.254  1.00  0.450          H  
ATOM   7793 1HH2 ARG A 509       4.093 -11.962  67.109  1.00  0.450          H  
ATOM   7794 2HH2 ARG A 509       3.338 -10.396  66.754  1.00  0.450          H  
ATOM   7795  N   GLU A 510       3.844 -14.400  76.444  1.00  0.160          N  
ATOM   7796  CA  GLU A 510       3.801 -14.062  77.867  1.00  0.120          C  
ATOM   7797  C   GLU A 510       4.731 -14.843  78.783  1.00  0.130          C  
ATOM   7798  O   GLU A 510       4.684 -16.067  78.845  1.00  0.120          O  
ATOM   7799  CB  GLU A 510       2.353 -14.280  78.332  1.00  0.180          C  
ATOM   7800  CG  GLU A 510       2.057 -13.942  79.751  1.00  0.180          C  
ATOM   7801  CD  GLU A 510       0.607 -14.080  80.102  1.00  0.180          C  
ATOM   7802  OE1 GLU A 510      -0.221 -13.881  79.230  1.00  0.180          O  
ATOM   7803  OE2 GLU A 510       0.313 -14.372  81.237  1.00  0.180          O  
ATOM   7804  H   GLU A 510       3.348 -15.241  76.134  1.00  0.190          H  
ATOM   7805  HA  GLU A 510       4.073 -13.016  77.981  1.00  0.140          H  
ATOM   7806 1HB  GLU A 510       1.681 -13.741  77.697  1.00  0.220          H  
ATOM   7807 2HB  GLU A 510       2.109 -15.338  78.211  1.00  0.220          H  
ATOM   7808 1HG  GLU A 510       2.636 -14.580  80.404  1.00  0.220          H  
ATOM   7809 2HG  GLU A 510       2.365 -12.938  79.909  1.00  0.220          H  
ATOM   7810  N   CYS A 511       5.570 -14.162  79.551  1.00  0.160          N  
ATOM   7811  CA  CYS A 511       6.407 -14.892  80.497  1.00  0.180          C  
ATOM   7812  C   CYS A 511       5.499 -15.399  81.591  1.00  0.190          C  
ATOM   7813  O   CYS A 511       4.618 -14.656  82.019  1.00  0.210          O  
ATOM   7814  CB  CYS A 511       7.460 -13.989  81.133  1.00  0.240          C  
ATOM   7815  SG  CYS A 511       8.647 -13.282  80.007  1.00  0.240          S  
ATOM   7816  H   CYS A 511       5.641 -13.143  79.476  1.00  0.190          H  
ATOM   7817  HA  CYS A 511       6.867 -15.747  80.008  1.00  0.220          H  
ATOM   7818 1HB  CYS A 511       6.959 -13.167  81.645  1.00  0.290          H  
ATOM   7819 2HB  CYS A 511       8.009 -14.561  81.877  1.00  0.290          H  
ATOM   7820  N   VAL A 512       5.684 -16.636  82.064  1.00  0.150          N  
ATOM   7821  CA  VAL A 512       4.851 -17.097  83.169  1.00  0.130          C  
ATOM   7822  C   VAL A 512       5.737 -17.748  84.235  1.00  0.080          C  
ATOM   7823  O   VAL A 512       6.892 -18.043  83.965  1.00  0.090          O  
ATOM   7824  CB  VAL A 512       3.771 -18.075  82.642  1.00  0.190          C  
ATOM   7825  CG1 VAL A 512       2.957 -17.353  81.576  1.00  0.190          C  
ATOM   7826  CG2 VAL A 512       4.365 -19.353  82.095  1.00  0.190          C  
ATOM   7827  H   VAL A 512       6.401 -17.264  81.676  1.00  0.180          H  
ATOM   7828  HA  VAL A 512       4.349 -16.240  83.617  1.00  0.160          H  
ATOM   7829  HB  VAL A 512       3.098 -18.327  83.457  1.00  0.230          H  
ATOM   7830 1HG1 VAL A 512       2.221 -17.967  81.216  1.00  0.230          H  
ATOM   7831 2HG1 VAL A 512       2.511 -16.447  81.995  1.00  0.230          H  
ATOM   7832 3HG1 VAL A 512       3.585 -17.090  80.750  1.00  0.230          H  
ATOM   7833 1HG2 VAL A 512       3.564 -20.001  81.751  1.00  0.230          H  
ATOM   7834 2HG2 VAL A 512       5.026 -19.129  81.267  1.00  0.230          H  
ATOM   7835 3HG2 VAL A 512       4.920 -19.857  82.876  1.00  0.230          H  
ATOM   7836  N   ASP A 513       5.214 -17.997  85.437  1.00  0.050          N  
ATOM   7837  CA  ASP A 513       6.018 -18.747  86.407  1.00  0.010          C  
ATOM   7838  C   ASP A 513       5.900 -20.240  86.171  1.00  0.020          C  
ATOM   7839  O   ASP A 513       6.825 -21.002  86.462  1.00  0.070          O  
ATOM   7840  CB  ASP A 513       5.626 -18.443  87.852  1.00  0.030          C  
ATOM   7841  CG  ASP A 513       6.006 -17.064  88.303  1.00  0.030          C  
ATOM   7842  OD1 ASP A 513       7.195 -16.784  88.355  1.00  0.030          O  
ATOM   7843  OD2 ASP A 513       5.129 -16.286  88.575  1.00  0.030          O  
ATOM   7844  H   ASP A 513       4.282 -17.681  85.669  1.00  0.060          H  
ATOM   7845  HA  ASP A 513       7.064 -18.467  86.278  1.00  0.010          H  
ATOM   7846 1HB  ASP A 513       4.550 -18.568  87.969  1.00  0.040          H  
ATOM   7847 2HB  ASP A 513       6.106 -19.169  88.510  1.00  0.040          H  
ATOM   7848  N   LYS A 514       4.749 -20.670  85.669  1.00  0.030          N  
ATOM   7849  CA  LYS A 514       4.533 -22.081  85.437  1.00  0.040          C  
ATOM   7850  C   LYS A 514       3.468 -22.329  84.384  1.00  0.040          C  
ATOM   7851  O   LYS A 514       2.618 -21.470  84.090  1.00  0.080          O  
ATOM   7852  CB  LYS A 514       4.144 -22.803  86.728  1.00  0.050          C  
ATOM   7853  CG  LYS A 514       2.800 -22.406  87.326  1.00  0.050          C  
ATOM   7854  CD  LYS A 514       2.556 -23.176  88.626  1.00  0.050          C  
ATOM   7855  CE  LYS A 514       1.134 -22.989  89.146  1.00  0.050          C  
ATOM   7856  NZ  LYS A 514       0.904 -23.741  90.412  1.00  0.050          N  
ATOM   7857  H   LYS A 514       4.024 -20.009  85.443  1.00  0.040          H  
ATOM   7858  HA  LYS A 514       5.463 -22.514  85.067  1.00  0.050          H  
ATOM   7859 1HB  LYS A 514       4.107 -23.875  86.540  1.00  0.060          H  
ATOM   7860 2HB  LYS A 514       4.909 -22.632  87.483  1.00  0.060          H  
ATOM   7861 1HG  LYS A 514       2.791 -21.335  87.525  1.00  0.060          H  
ATOM   7862 2HG  LYS A 514       1.999 -22.638  86.619  1.00  0.060          H  
ATOM   7863 1HD  LYS A 514       2.733 -24.237  88.453  1.00  0.060          H  
ATOM   7864 2HD  LYS A 514       3.257 -22.828  89.386  1.00  0.060          H  
ATOM   7865 1HE  LYS A 514       0.937 -21.933  89.319  1.00  0.060          H  
ATOM   7866 2HE  LYS A 514       0.437 -23.361  88.393  1.00  0.060          H  
ATOM   7867 1HZ  LYS A 514      -0.081 -23.621  90.714  1.00  0.060          H  
ATOM   7868 2HZ  LYS A 514       1.065 -24.724  90.265  1.00  0.060          H  
ATOM   7869 3HZ  LYS A 514       1.516 -23.415  91.137  1.00  0.060          H  
ATOM   7870  N   CYS A 515       3.487 -23.546  83.868  1.00  0.020          N  
ATOM   7871  CA  CYS A 515       2.488 -23.992  82.911  1.00  0.040          C  
ATOM   7872  C   CYS A 515       1.373 -24.740  83.620  1.00  0.060          C  
ATOM   7873  O   CYS A 515       1.563 -25.271  84.716  1.00  0.060          O  
ATOM   7874  CB  CYS A 515       3.125 -24.895  81.868  1.00  0.050          C  
ATOM   7875  SG  CYS A 515       4.426 -24.108  80.954  1.00  0.050          S  
ATOM   7876  H   CYS A 515       4.215 -24.184  84.151  1.00  0.020          H  
ATOM   7877  HA  CYS A 515       2.068 -23.126  82.416  1.00  0.050          H  
ATOM   7878 1HB  CYS A 515       3.538 -25.774  82.347  1.00  0.060          H  
ATOM   7879 2HB  CYS A 515       2.365 -25.231  81.161  1.00  0.060          H  
ATOM   7880  N   ASN A 516       0.225 -24.864  82.969  1.00  0.060          N  
ATOM   7881  CA  ASN A 516      -0.912 -25.564  83.536  1.00  0.070          C  
ATOM   7882  C   ASN A 516      -0.737 -27.065  83.382  1.00  0.080          C  
ATOM   7883  O   ASN A 516      -1.469 -27.730  82.648  1.00  0.110          O  
ATOM   7884  CB  ASN A 516      -2.173 -25.100  82.851  1.00  0.090          C  
ATOM   7885  CG  ASN A 516      -2.445 -23.653  83.100  1.00  0.090          C  
ATOM   7886  OD1 ASN A 516      -2.342 -23.159  84.235  1.00  0.090          O  
ATOM   7887  ND2 ASN A 516      -2.769 -22.951  82.056  1.00  0.090          N  
ATOM   7888  H   ASN A 516       0.127 -24.445  82.043  1.00  0.070          H  
ATOM   7889  HA  ASN A 516      -0.969 -25.336  84.600  1.00  0.080          H  
ATOM   7890 1HB  ASN A 516      -2.089 -25.262  81.779  1.00  0.110          H  
ATOM   7891 2HB  ASN A 516      -3.024 -25.689  83.198  1.00  0.110          H  
ATOM   7892 1HD2 ASN A 516      -2.954 -21.974  82.141  1.00  0.110          H  
ATOM   7893 2HD2 ASN A 516      -2.806 -23.396  81.155  1.00  0.110          H  
ATOM   7894  N   LEU A 517       0.244 -27.597  84.093  1.00  0.080          N  
ATOM   7895  CA  LEU A 517       0.566 -29.002  83.963  1.00  0.110          C  
ATOM   7896  C   LEU A 517      -0.340 -29.804  84.861  1.00  0.120          C  
ATOM   7897  O   LEU A 517      -0.865 -30.839  84.452  1.00  0.130          O  
ATOM   7898  CB  LEU A 517       2.011 -29.251  84.391  1.00  0.140          C  
ATOM   7899  CG  LEU A 517       3.090 -28.519  83.617  1.00  0.140          C  
ATOM   7900  CD1 LEU A 517       4.425 -28.848  84.225  1.00  0.140          C  
ATOM   7901  CD2 LEU A 517       3.044 -28.880  82.168  1.00  0.140          C  
ATOM   7902  H   LEU A 517       0.801 -26.956  84.662  1.00  0.100          H  
ATOM   7903  HA  LEU A 517       0.398 -29.326  82.938  1.00  0.130          H  
ATOM   7904 1HB  LEU A 517       2.115 -28.991  85.440  1.00  0.170          H  
ATOM   7905 2HB  LEU A 517       2.210 -30.296  84.284  1.00  0.170          H  
ATOM   7906  HG  LEU A 517       2.939 -27.456  83.723  1.00  0.170          H  
ATOM   7907 1HD1 LEU A 517       5.209 -28.304  83.696  1.00  0.170          H  
ATOM   7908 2HD1 LEU A 517       4.430 -28.557  85.276  1.00  0.170          H  
ATOM   7909 3HD1 LEU A 517       4.611 -29.919  84.146  1.00  0.170          H  
ATOM   7910 1HD2 LEU A 517       3.812 -28.351  81.653  1.00  0.170          H  
ATOM   7911 2HD2 LEU A 517       3.198 -29.954  82.056  1.00  0.170          H  
ATOM   7912 3HD2 LEU A 517       2.090 -28.603  81.746  1.00  0.170          H  
ATOM   7913  N   LEU A 518      -0.528 -29.295  86.082  1.00  0.130          N  
ATOM   7914  CA  LEU A 518      -1.350 -29.927  87.114  1.00  0.150          C  
ATOM   7915  C   LEU A 518      -2.604 -29.148  87.542  1.00  0.140          C  
ATOM   7916  O   LEU A 518      -3.549 -29.755  88.042  1.00  0.170          O  
ATOM   7917  CB  LEU A 518      -0.532 -30.194  88.401  1.00  0.200          C  
ATOM   7918  CG  LEU A 518       0.200 -31.570  88.534  1.00  0.200          C  
ATOM   7919  CD1 LEU A 518       1.271 -31.727  87.481  1.00  0.200          C  
ATOM   7920  CD2 LEU A 518       0.779 -31.703  89.937  1.00  0.200          C  
ATOM   7921  H   LEU A 518      -0.053 -28.437  86.301  1.00  0.160          H  
ATOM   7922  HA  LEU A 518      -1.682 -30.892  86.724  1.00  0.180          H  
ATOM   7923 1HB  LEU A 518       0.218 -29.413  88.495  1.00  0.240          H  
ATOM   7924 2HB  LEU A 518      -1.212 -30.108  89.249  1.00  0.240          H  
ATOM   7925  HG  LEU A 518      -0.524 -32.361  88.381  1.00  0.240          H  
ATOM   7926 1HD1 LEU A 518       1.739 -32.702  87.592  1.00  0.240          H  
ATOM   7927 2HD1 LEU A 518       0.814 -31.666  86.513  1.00  0.240          H  
ATOM   7928 3HD1 LEU A 518       2.023 -30.948  87.585  1.00  0.240          H  
ATOM   7929 1HD2 LEU A 518       1.261 -32.678  90.041  1.00  0.240          H  
ATOM   7930 2HD2 LEU A 518       1.513 -30.915  90.107  1.00  0.240          H  
ATOM   7931 3HD2 LEU A 518      -0.021 -31.617  90.672  1.00  0.240          H  
ATOM   7932  N   GLU A 519      -2.578 -27.804  87.458  1.00  0.110          N  
ATOM   7933  CA  GLU A 519      -3.645 -26.997  88.085  1.00  0.100          C  
ATOM   7934  C   GLU A 519      -4.656 -26.173  87.253  1.00  0.080          C  
ATOM   7935  O   GLU A 519      -5.759 -25.929  87.743  1.00  0.050          O  
ATOM   7936  CB  GLU A 519      -2.990 -25.998  89.049  1.00  0.140          C  
ATOM   7937  CG  GLU A 519      -2.217 -26.625  90.218  1.00  0.140          C  
ATOM   7938  CD  GLU A 519      -1.583 -25.591  91.148  1.00  0.140          C  
ATOM   7939  OE1 GLU A 519      -1.748 -24.404  90.916  1.00  0.140          O  
ATOM   7940  OE2 GLU A 519      -0.883 -25.982  92.050  1.00  0.140          O  
ATOM   7941  H   GLU A 519      -1.804 -27.347  87.011  1.00  0.130          H  
ATOM   7942  HA  GLU A 519      -4.239 -27.686  88.684  1.00  0.120          H  
ATOM   7943 1HB  GLU A 519      -2.300 -25.363  88.493  1.00  0.170          H  
ATOM   7944 2HB  GLU A 519      -3.759 -25.349  89.468  1.00  0.170          H  
ATOM   7945 1HG  GLU A 519      -2.902 -27.246  90.796  1.00  0.170          H  
ATOM   7946 2HG  GLU A 519      -1.438 -27.272  89.821  1.00  0.170          H  
ATOM   7947  N   GLY A 520      -4.300 -25.677  86.069  1.00  0.080          N  
ATOM   7948  CA  GLY A 520      -5.204 -24.726  85.390  1.00  0.060          C  
ATOM   7949  C   GLY A 520      -6.369 -25.378  84.679  1.00  0.060          C  
ATOM   7950  O   GLY A 520      -6.415 -26.595  84.570  1.00  0.070          O  
ATOM   7951  H   GLY A 520      -3.413 -25.919  85.663  1.00  0.100          H  
ATOM   7952 1HA  GLY A 520      -5.590 -24.016  86.121  1.00  0.070          H  
ATOM   7953 2HA  GLY A 520      -4.644 -24.142  84.673  1.00  0.070          H  
ATOM   7954  N   GLU A 521      -7.300 -24.569  84.161  1.00  0.110          N  
ATOM   7955  CA  GLU A 521      -8.448 -25.129  83.470  1.00  0.120          C  
ATOM   7956  C   GLU A 521      -8.070 -25.816  82.138  1.00  0.110          C  
ATOM   7957  O   GLU A 521      -8.480 -26.964  81.925  1.00  0.100          O  
ATOM   7958  CB  GLU A 521      -9.525 -24.048  83.292  1.00  0.160          C  
ATOM   7959  CG  GLU A 521     -10.137 -23.576  84.604  1.00  0.160          C  
ATOM   7960  CD  GLU A 521      -9.239 -22.597  85.348  1.00  0.160          C  
ATOM   7961  OE1 GLU A 521      -8.211 -22.223  84.803  1.00  0.160          O  
ATOM   7962  OE2 GLU A 521      -9.566 -22.238  86.449  1.00  0.160          O  
ATOM   7963  H   GLU A 521      -7.237 -23.556  84.298  1.00  0.130          H  
ATOM   7964  HA  GLU A 521      -8.876 -25.891  84.118  1.00  0.140          H  
ATOM   7965 1HB  GLU A 521      -9.127 -23.166  82.836  1.00  0.200          H  
ATOM   7966 2HB  GLU A 521     -10.323 -24.424  82.653  1.00  0.200          H  
ATOM   7967 1HG  GLU A 521     -11.093 -23.094  84.399  1.00  0.200          H  
ATOM   7968 2HG  GLU A 521     -10.324 -24.442  85.237  1.00  0.200          H  
ATOM   7969  N   PRO A 522      -7.316 -25.182  81.205  1.00  0.110          N  
ATOM   7970  CA  PRO A 522      -6.800 -25.843  80.037  1.00  0.100          C  
ATOM   7971  C   PRO A 522      -5.646 -26.618  80.597  1.00  0.110          C  
ATOM   7972  O   PRO A 522      -5.093 -26.183  81.603  1.00  0.110          O  
ATOM   7973  CB  PRO A 522      -6.380 -24.695  79.120  1.00  0.150          C  
ATOM   7974  CG  PRO A 522      -6.005 -23.589  80.074  1.00  0.150          C  
ATOM   7975  CD  PRO A 522      -6.963 -23.734  81.256  1.00  0.150          C  
ATOM   7976  HA  PRO A 522      -7.563 -26.498  79.594  1.00  0.120          H  
ATOM   7977 1HB  PRO A 522      -5.534 -25.013  78.486  1.00  0.180          H  
ATOM   7978 2HB  PRO A 522      -7.205 -24.425  78.443  1.00  0.180          H  
ATOM   7979 1HG  PRO A 522      -4.954 -23.701  80.375  1.00  0.180          H  
ATOM   7980 2HG  PRO A 522      -6.089 -22.612  79.575  1.00  0.180          H  
ATOM   7981 1HD  PRO A 522      -6.401 -23.462  82.139  1.00  0.180          H  
ATOM   7982 2HD  PRO A 522      -7.835 -23.102  81.088  1.00  0.180          H  
ATOM   7983  N   ARG A 523      -5.226 -27.688  79.960  1.00  0.130          N  
ATOM   7984  CA  ARG A 523      -4.037 -28.347  80.473  1.00  0.150          C  
ATOM   7985  C   ARG A 523      -2.967 -28.312  79.419  1.00  0.150          C  
ATOM   7986  O   ARG A 523      -3.271 -28.302  78.223  1.00  0.160          O  
ATOM   7987  CB  ARG A 523      -4.338 -29.754  80.953  1.00  0.200          C  
ATOM   7988  CG  ARG A 523      -4.696 -29.851  82.470  1.00  0.200          C  
ATOM   7989  CD  ARG A 523      -6.045 -29.332  82.866  1.00  0.200          C  
ATOM   7990  NE  ARG A 523      -6.288 -29.602  84.293  1.00  0.200          N  
ATOM   7991  CZ  ARG A 523      -7.408 -29.281  85.001  1.00  0.200          C  
ATOM   7992  NH1 ARG A 523      -8.438 -28.665  84.432  1.00  0.200          N  
ATOM   7993  NH2 ARG A 523      -7.471 -29.605  86.290  1.00  0.200          N  
ATOM   7994  H   ARG A 523      -5.699 -28.034  79.135  1.00  0.160          H  
ATOM   7995  HA  ARG A 523      -3.660 -27.794  81.333  1.00  0.180          H  
ATOM   7996 1HB  ARG A 523      -5.167 -30.170  80.386  1.00  0.240          H  
ATOM   7997 2HB  ARG A 523      -3.467 -30.381  80.777  1.00  0.240          H  
ATOM   7998 1HG  ARG A 523      -4.658 -30.875  82.777  1.00  0.240          H  
ATOM   7999 2HG  ARG A 523      -3.953 -29.282  83.038  1.00  0.240          H  
ATOM   8000 1HD  ARG A 523      -6.087 -28.270  82.725  1.00  0.240          H  
ATOM   8001 2HD  ARG A 523      -6.822 -29.812  82.278  1.00  0.240          H  
ATOM   8002  HE  ARG A 523      -5.544 -30.065  84.796  1.00  0.240          H  
ATOM   8003 1HH1 ARG A 523      -8.409 -28.368  83.441  1.00  0.240          H  
ATOM   8004 2HH1 ARG A 523      -9.247 -28.436  84.981  1.00  0.240          H  
ATOM   8005 1HH2 ARG A 523      -6.686 -30.068  86.736  1.00  0.240          H  
ATOM   8006 2HH2 ARG A 523      -8.289 -29.376  86.832  1.00  0.240          H  
ATOM   8007  N   GLU A 524      -1.731 -28.260  79.889  1.00  0.140          N  
ATOM   8008  CA  GLU A 524      -0.547 -28.105  79.069  1.00  0.140          C  
ATOM   8009  C   GLU A 524       0.566 -29.112  79.350  1.00  0.130          C  
ATOM   8010  O   GLU A 524       0.477 -29.943  80.255  1.00  0.120          O  
ATOM   8011  CB  GLU A 524      -0.003 -26.678  79.307  1.00  0.200          C  
ATOM   8012  CG  GLU A 524      -0.984 -25.534  78.913  1.00  0.200          C  
ATOM   8013  CD  GLU A 524      -0.520 -24.173  79.259  1.00  0.200          C  
ATOM   8014  OE1 GLU A 524      -0.120 -23.978  80.380  1.00  0.200          O  
ATOM   8015  OE2 GLU A 524      -0.562 -23.298  78.435  1.00  0.200          O  
ATOM   8016  H   GLU A 524      -1.609 -28.282  80.904  1.00  0.170          H  
ATOM   8017  HA  GLU A 524      -0.843 -28.217  78.033  1.00  0.170          H  
ATOM   8018 1HB  GLU A 524       0.242 -26.562  80.364  1.00  0.240          H  
ATOM   8019 2HB  GLU A 524       0.920 -26.531  78.743  1.00  0.240          H  
ATOM   8020 1HG  GLU A 524      -1.105 -25.552  77.857  1.00  0.240          H  
ATOM   8021 2HG  GLU A 524      -1.956 -25.700  79.364  1.00  0.240          H  
ATOM   8022  N   PHE A 525       1.622 -28.990  78.557  1.00  0.130          N  
ATOM   8023  CA  PHE A 525       2.874 -29.736  78.648  1.00  0.100          C  
ATOM   8024  C   PHE A 525       3.987 -28.778  78.204  1.00  0.040          C  
ATOM   8025  O   PHE A 525       3.698 -27.682  77.723  1.00  0.060          O  
ATOM   8026  CB  PHE A 525       2.814 -31.014  77.809  1.00  0.150          C  
ATOM   8027  CG  PHE A 525       2.630 -30.768  76.365  1.00  0.150          C  
ATOM   8028  CD1 PHE A 525       3.709 -30.642  75.513  1.00  0.150          C  
ATOM   8029  CD2 PHE A 525       1.356 -30.659  75.847  1.00  0.150          C  
ATOM   8030  CE1 PHE A 525       3.506 -30.413  74.185  1.00  0.150          C  
ATOM   8031  CE2 PHE A 525       1.161 -30.428  74.526  1.00  0.150          C  
ATOM   8032  CZ  PHE A 525       2.241 -30.309  73.697  1.00  0.150          C  
ATOM   8033  H   PHE A 525       1.513 -28.333  77.781  1.00  0.160          H  
ATOM   8034  HA  PHE A 525       3.049 -30.027  79.677  1.00  0.120          H  
ATOM   8035 1HB  PHE A 525       3.725 -31.592  77.946  1.00  0.180          H  
ATOM   8036 2HB  PHE A 525       1.984 -31.635  78.161  1.00  0.180          H  
ATOM   8037  HD1 PHE A 525       4.728 -30.725  75.902  1.00  0.180          H  
ATOM   8038  HD2 PHE A 525       0.508 -30.752  76.513  1.00  0.180          H  
ATOM   8039  HE1 PHE A 525       4.349 -30.312  73.512  1.00  0.180          H  
ATOM   8040  HE2 PHE A 525       0.157 -30.334  74.126  1.00  0.180          H  
ATOM   8041  HZ  PHE A 525       2.095 -30.122  72.649  1.00  0.180          H  
ATOM   8042  N   VAL A 526       5.262 -29.120  78.420  1.00  0.040          N  
ATOM   8043  CA  VAL A 526       6.325 -28.179  78.026  1.00  0.050          C  
ATOM   8044  C   VAL A 526       7.368 -28.706  77.067  1.00  0.080          C  
ATOM   8045  O   VAL A 526       7.949 -29.772  77.272  1.00  0.110          O  
ATOM   8046  CB  VAL A 526       7.060 -27.619  79.268  1.00  0.070          C  
ATOM   8047  CG1 VAL A 526       8.233 -26.671  78.863  1.00  0.070          C  
ATOM   8048  CG2 VAL A 526       6.100 -26.849  80.053  1.00  0.070          C  
ATOM   8049  H   VAL A 526       5.499 -30.017  78.825  1.00  0.050          H  
ATOM   8050  HA  VAL A 526       5.848 -27.335  77.531  1.00  0.060          H  
ATOM   8051  HB  VAL A 526       7.466 -28.439  79.856  1.00  0.080          H  
ATOM   8052 1HG1 VAL A 526       8.706 -26.283  79.764  1.00  0.080          H  
ATOM   8053 2HG1 VAL A 526       8.979 -27.206  78.281  1.00  0.080          H  
ATOM   8054 3HG1 VAL A 526       7.839 -25.842  78.278  1.00  0.080          H  
ATOM   8055 1HG2 VAL A 526       6.580 -26.433  80.935  1.00  0.080          H  
ATOM   8056 2HG2 VAL A 526       5.735 -26.052  79.417  1.00  0.080          H  
ATOM   8057 3HG2 VAL A 526       5.292 -27.466  80.349  1.00  0.080          H  
ATOM   8058  N   GLU A 527       7.609 -27.917  76.024  1.00  0.090          N  
ATOM   8059  CA  GLU A 527       8.652 -28.213  75.039  1.00  0.130          C  
ATOM   8060  C   GLU A 527       9.365 -26.920  74.698  1.00  0.140          C  
ATOM   8061  O   GLU A 527       8.729 -25.877  74.611  1.00  0.140          O  
ATOM   8062  CB  GLU A 527       8.102 -28.816  73.740  1.00  0.170          C  
ATOM   8063  CG  GLU A 527       7.379 -30.144  73.873  1.00  0.170          C  
ATOM   8064  CD  GLU A 527       6.863 -30.664  72.539  1.00  0.170          C  
ATOM   8065  OE1 GLU A 527       7.107 -30.028  71.543  1.00  0.170          O  
ATOM   8066  OE2 GLU A 527       6.204 -31.680  72.529  1.00  0.170          O  
ATOM   8067  H   GLU A 527       7.054 -27.051  75.980  1.00  0.110          H  
ATOM   8068  HA  GLU A 527       9.373 -28.904  75.475  1.00  0.160          H  
ATOM   8069 1HB  GLU A 527       7.452 -28.111  73.263  1.00  0.200          H  
ATOM   8070 2HB  GLU A 527       8.935 -28.980  73.055  1.00  0.200          H  
ATOM   8071 1HG  GLU A 527       8.058 -30.876  74.308  1.00  0.200          H  
ATOM   8072 2HG  GLU A 527       6.550 -30.015  74.554  1.00  0.200          H  
ATOM   8073  N   ASN A 528      10.687 -26.961  74.535  1.00  0.160          N  
ATOM   8074  CA  ASN A 528      11.458 -25.778  74.125  1.00  0.170          C  
ATOM   8075  C   ASN A 528      11.149 -24.554  74.995  1.00  0.160          C  
ATOM   8076  O   ASN A 528      11.025 -23.436  74.491  1.00  0.160          O  
ATOM   8077  CB  ASN A 528      11.203 -25.477  72.663  1.00  0.230          C  
ATOM   8078  CG  ASN A 528      11.650 -26.599  71.779  1.00  0.230          C  
ATOM   8079  OD1 ASN A 528      12.686 -27.235  72.026  1.00  0.230          O  
ATOM   8080  ND2 ASN A 528      10.890 -26.866  70.749  1.00  0.230          N  
ATOM   8081  H   ASN A 528      11.168 -27.844  74.648  1.00  0.190          H  
ATOM   8082  HA  ASN A 528      12.520 -25.999  74.252  1.00  0.200          H  
ATOM   8083 1HB  ASN A 528      10.140 -25.290  72.499  1.00  0.280          H  
ATOM   8084 2HB  ASN A 528      11.739 -24.572  72.380  1.00  0.280          H  
ATOM   8085 1HD2 ASN A 528      11.135 -27.608  70.123  1.00  0.280          H  
ATOM   8086 2HD2 ASN A 528      10.060 -26.332  70.589  1.00  0.280          H  
ATOM   8087  N   SER A 529      11.023 -24.786  76.298  1.00  0.140          N  
ATOM   8088  CA  SER A 529      10.701 -23.771  77.293  1.00  0.120          C  
ATOM   8089  C   SER A 529       9.410 -22.988  76.998  1.00  0.110          C  
ATOM   8090  O   SER A 529       9.310 -21.796  77.332  1.00  0.110          O  
ATOM   8091  CB  SER A 529      11.866 -22.810  77.467  1.00  0.180          C  
ATOM   8092  OG  SER A 529      13.015 -23.481  77.927  1.00  0.180          O  
ATOM   8093  H   SER A 529      11.166 -25.729  76.618  1.00  0.170          H  
ATOM   8094  HA  SER A 529      10.556 -24.283  78.245  1.00  0.140          H  
ATOM   8095 1HB  SER A 529      12.082 -22.314  76.523  1.00  0.210          H  
ATOM   8096 2HB  SER A 529      11.589 -22.035  78.183  1.00  0.210          H  
ATOM   8097  HG  SER A 529      13.697 -22.810  78.004  1.00  0.210          H  
ATOM   8098  N   GLU A 530       8.388 -23.672  76.464  1.00  0.110          N  
ATOM   8099  CA  GLU A 530       7.102 -23.044  76.210  1.00  0.110          C  
ATOM   8100  C   GLU A 530       5.936 -23.935  76.633  1.00  0.090          C  
ATOM   8101  O   GLU A 530       5.944 -25.159  76.438  1.00  0.080          O  
ATOM   8102  CB  GLU A 530       6.931 -22.661  74.732  1.00  0.150          C  
ATOM   8103  CG  GLU A 530       5.626 -21.879  74.484  1.00  0.150          C  
ATOM   8104  CD  GLU A 530       5.389 -21.392  73.132  1.00  0.150          C  
ATOM   8105  OE1 GLU A 530       6.131 -21.698  72.227  1.00  0.150          O  
ATOM   8106  OE2 GLU A 530       4.427 -20.656  73.004  1.00  0.150          O  
ATOM   8107  H   GLU A 530       8.521 -24.628  76.133  1.00  0.130          H  
ATOM   8108  HA  GLU A 530       7.056 -22.133  76.794  1.00  0.130          H  
ATOM   8109 1HB  GLU A 530       7.775 -22.048  74.413  1.00  0.180          H  
ATOM   8110 2HB  GLU A 530       6.921 -23.565  74.120  1.00  0.180          H  
ATOM   8111 1HG  GLU A 530       4.787 -22.523  74.716  1.00  0.180          H  
ATOM   8112 2HG  GLU A 530       5.596 -21.033  75.170  1.00  0.180          H  
ATOM   8113  N   CYS A 531       4.929 -23.302  77.234  1.00  0.100          N  
ATOM   8114  CA  CYS A 531       3.709 -23.959  77.664  1.00  0.080          C  
ATOM   8115  C   CYS A 531       2.845 -24.267  76.449  1.00  0.120          C  
ATOM   8116  O   CYS A 531       2.425 -23.360  75.722  1.00  0.190          O  
ATOM   8117  CB  CYS A 531       2.901 -23.017  78.559  1.00  0.120          C  
ATOM   8118  SG  CYS A 531       3.695 -22.437  80.074  1.00  0.120          S  
ATOM   8119  H   CYS A 531       5.023 -22.297  77.375  1.00  0.120          H  
ATOM   8120  HA  CYS A 531       3.948 -24.893  78.173  1.00  0.100          H  
ATOM   8121 1HB  CYS A 531       2.605 -22.150  77.984  1.00  0.140          H  
ATOM   8122 2HB  CYS A 531       2.008 -23.520  78.844  1.00  0.140          H  
ATOM   8123  N   ILE A 532       2.556 -25.538  76.218  1.00  0.050          N  
ATOM   8124  CA  ILE A 532       1.788 -25.914  75.045  1.00  0.060          C  
ATOM   8125  C   ILE A 532       0.515 -26.621  75.447  1.00  0.070          C  
ATOM   8126  O   ILE A 532       0.536 -27.570  76.226  1.00  0.150          O  
ATOM   8127  CB  ILE A 532       2.622 -26.805  74.122  1.00  0.080          C  
ATOM   8128  CG1 ILE A 532       3.896 -26.060  73.701  1.00  0.080          C  
ATOM   8129  CG2 ILE A 532       1.785 -27.164  72.876  1.00  0.080          C  
ATOM   8130  CD1 ILE A 532       4.938 -26.933  73.075  1.00  0.080          C  
ATOM   8131  H   ILE A 532       2.918 -26.263  76.842  1.00  0.060          H  
ATOM   8132  HA  ILE A 532       1.516 -25.013  74.499  1.00  0.070          H  
ATOM   8133  HB  ILE A 532       2.922 -27.693  74.662  1.00  0.100          H  
ATOM   8134 1HG1 ILE A 532       3.632 -25.264  73.006  1.00  0.100          H  
ATOM   8135 2HG1 ILE A 532       4.350 -25.613  74.567  1.00  0.100          H  
ATOM   8136 1HG2 ILE A 532       2.353 -27.788  72.206  1.00  0.100          H  
ATOM   8137 2HG2 ILE A 532       0.882 -27.701  73.165  1.00  0.100          H  
ATOM   8138 3HG2 ILE A 532       1.503 -26.250  72.355  1.00  0.100          H  
ATOM   8139 1HD1 ILE A 532       5.813 -26.324  72.831  1.00  0.100          H  
ATOM   8140 2HD1 ILE A 532       5.220 -27.706  73.793  1.00  0.100          H  
ATOM   8141 3HD1 ILE A 532       4.573 -27.402  72.174  1.00  0.100          H  
ATOM   8142  N   GLN A 533      -0.607 -26.130  74.942  1.00  0.130          N  
ATOM   8143  CA  GLN A 533      -1.901 -26.711  75.268  1.00  0.150          C  
ATOM   8144  C   GLN A 533      -2.055 -28.115  74.730  1.00  0.240          C  
ATOM   8145  O   GLN A 533      -1.791 -28.389  73.558  1.00  0.310          O  
ATOM   8146  CB  GLN A 533      -3.027 -25.815  74.754  1.00  0.200          C  
ATOM   8147  CG  GLN A 533      -4.410 -26.272  75.159  1.00  0.200          C  
ATOM   8148  CD  GLN A 533      -5.478 -25.309  74.757  1.00  0.200          C  
ATOM   8149  OE1 GLN A 533      -5.205 -24.285  74.127  1.00  0.200          O  
ATOM   8150  NE2 GLN A 533      -6.715 -25.620  75.118  1.00  0.200          N  
ATOM   8151  H   GLN A 533      -0.544 -25.331  74.323  1.00  0.160          H  
ATOM   8152  HA  GLN A 533      -1.998 -26.782  76.345  1.00  0.180          H  
ATOM   8153 1HB  GLN A 533      -2.884 -24.803  75.130  1.00  0.240          H  
ATOM   8154 2HB  GLN A 533      -2.991 -25.774  73.666  1.00  0.240          H  
ATOM   8155 1HG  GLN A 533      -4.626 -27.216  74.666  1.00  0.240          H  
ATOM   8156 2HG  GLN A 533      -4.441 -26.402  76.244  1.00  0.240          H  
ATOM   8157 1HE2 GLN A 533      -7.476 -25.016  74.877  1.00  0.240          H  
ATOM   8158 2HE2 GLN A 533      -6.890 -26.466  75.626  1.00  0.240          H  
ATOM   8159  N   CYS A 534      -2.554 -28.995  75.569  1.00  0.260          N  
ATOM   8160  CA  CYS A 534      -2.816 -30.354  75.153  1.00  0.370          C  
ATOM   8161  C   CYS A 534      -4.222 -30.475  74.589  1.00  0.180          C  
ATOM   8162  O   CYS A 534      -5.120 -29.715  74.959  1.00  0.070          O  
ATOM   8163  CB  CYS A 534      -2.645 -31.329  76.288  1.00  0.470          C  
ATOM   8164  SG  CYS A 534      -2.806 -32.990  75.735  1.00  0.470          S  
ATOM   8165  H   CYS A 534      -2.749 -28.719  76.528  1.00  0.310          H  
ATOM   8166  HA  CYS A 534      -2.109 -30.622  74.368  1.00  0.440          H  
ATOM   8167 1HB  CYS A 534      -1.670 -31.202  76.748  1.00  0.570          H  
ATOM   8168 2HB  CYS A 534      -3.403 -31.143  77.051  1.00  0.570          H  
ATOM   8169  N   HIS A 535      -4.420 -31.423  73.700  1.00  0.180          N  
ATOM   8170  CA  HIS A 535      -5.697 -31.632  73.058  1.00  0.090          C  
ATOM   8171  C   HIS A 535      -6.861 -31.865  74.032  1.00  0.010          C  
ATOM   8172  O   HIS A 535      -6.705 -32.556  75.037  1.00  0.060          O  
ATOM   8173  CB  HIS A 535      -5.542 -32.805  72.081  1.00  0.160          C  
ATOM   8174  CG  HIS A 535      -4.923 -32.402  70.780  1.00  0.160          C  
ATOM   8175  ND1 HIS A 535      -3.601 -31.991  70.647  1.00  0.160          N  
ATOM   8176  CD2 HIS A 535      -5.464 -32.350  69.542  1.00  0.160          C  
ATOM   8177  CE1 HIS A 535      -3.381 -31.684  69.365  1.00  0.160          C  
ATOM   8178  NE2 HIS A 535      -4.488 -31.904  68.687  1.00  0.160          N  
ATOM   8179  H   HIS A 535      -3.643 -32.022  73.453  1.00  0.220          H  
ATOM   8180  HA  HIS A 535      -5.892 -30.742  72.472  1.00  0.110          H  
ATOM   8181 1HB  HIS A 535      -4.909 -33.574  72.538  1.00  0.190          H  
ATOM   8182 2HB  HIS A 535      -6.492 -33.258  71.888  1.00  0.190          H  
ATOM   8183  HD2 HIS A 535      -6.493 -32.611  69.279  1.00  0.190          H  
ATOM   8184  HE1 HIS A 535      -2.447 -31.323  68.938  1.00  0.190          H  
ATOM   8185  HE2 HIS A 535      -4.608 -31.760  67.692  1.00  0.190          H  
ATOM   8186  N   PRO A 536      -8.078 -31.341  73.715  1.00  0.080          N  
ATOM   8187  CA  PRO A 536      -9.301 -31.425  74.506  1.00  0.100          C  
ATOM   8188  C   PRO A 536      -9.777 -32.849  74.740  1.00  0.080          C  
ATOM   8189  O   PRO A 536     -10.507 -33.107  75.693  1.00  0.090          O  
ATOM   8190  CB  PRO A 536     -10.312 -30.618  73.679  1.00  0.150          C  
ATOM   8191  CG  PRO A 536      -9.778 -30.637  72.272  1.00  0.150          C  
ATOM   8192  CD  PRO A 536      -8.274 -30.636  72.417  1.00  0.150          C  
ATOM   8193  HA  PRO A 536      -9.121 -30.929  75.474  1.00  0.120          H  
ATOM   8194 1HB  PRO A 536     -11.304 -31.087  73.754  1.00  0.180          H  
ATOM   8195 2HB  PRO A 536     -10.407 -29.602  74.087  1.00  0.180          H  
ATOM   8196 1HG  PRO A 536     -10.143 -31.532  71.734  1.00  0.180          H  
ATOM   8197 2HG  PRO A 536     -10.146 -29.763  71.714  1.00  0.180          H  
ATOM   8198 1HD  PRO A 536      -7.870 -31.212  71.568  1.00  0.180          H  
ATOM   8199 2HD  PRO A 536      -7.886 -29.604  72.462  1.00  0.180          H  
ATOM   8200  N   GLU A 537      -9.351 -33.784  73.889  1.00  0.050          N  
ATOM   8201  CA  GLU A 537      -9.706 -35.181  74.049  1.00  0.050          C  
ATOM   8202  C   GLU A 537      -9.023 -35.807  75.268  1.00  0.050          C  
ATOM   8203  O   GLU A 537      -9.372 -36.929  75.654  1.00  0.060          O  
ATOM   8204  CB  GLU A 537      -9.366 -35.981  72.784  1.00  0.070          C  
ATOM   8205  CG  GLU A 537     -10.171 -35.584  71.525  1.00  0.070          C  
ATOM   8206  CD  GLU A 537      -9.609 -34.386  70.805  1.00  0.070          C  
ATOM   8207  OE1 GLU A 537      -8.657 -33.836  71.304  1.00  0.070          O  
ATOM   8208  OE2 GLU A 537     -10.089 -34.040  69.747  1.00  0.070          O  
ATOM   8209  H   GLU A 537      -8.792 -33.551  73.066  1.00  0.060          H  
ATOM   8210  HA  GLU A 537     -10.783 -35.238  74.205  1.00  0.060          H  
ATOM   8211 1HB  GLU A 537      -8.299 -35.888  72.564  1.00  0.080          H  
ATOM   8212 2HB  GLU A 537      -9.565 -37.032  72.966  1.00  0.080          H  
ATOM   8213 1HG  GLU A 537     -10.187 -36.432  70.840  1.00  0.080          H  
ATOM   8214 2HG  GLU A 537     -11.195 -35.376  71.825  1.00  0.080          H  
ATOM   8215  N   CYS A 538      -8.022 -35.128  75.829  1.00  0.040          N  
ATOM   8216  CA  CYS A 538      -7.297 -35.663  76.966  1.00  0.040          C  
ATOM   8217  C   CYS A 538      -7.985 -35.256  78.265  1.00  0.020          C  
ATOM   8218  O   CYS A 538      -8.318 -34.088  78.475  1.00  0.040          O  
ATOM   8219  CB  CYS A 538      -5.862 -35.165  76.934  1.00  0.060          C  
ATOM   8220  SG  CYS A 538      -4.963 -35.595  75.394  1.00  0.060          S  
ATOM   8221  H   CYS A 538      -7.762 -34.208  75.479  1.00  0.050          H  
ATOM   8222  HA  CYS A 538      -7.302 -36.751  76.907  1.00  0.050          H  
ATOM   8223 1HB  CYS A 538      -5.850 -34.079  77.038  1.00  0.070          H  
ATOM   8224 2HB  CYS A 538      -5.311 -35.582  77.776  1.00  0.070          H  
ATOM   8225  N   LEU A 539      -8.200 -36.227  79.138  1.00  0.030          N  
ATOM   8226  CA  LEU A 539      -8.903 -36.016  80.393  1.00  0.040          C  
ATOM   8227  C   LEU A 539      -7.984 -35.441  81.480  1.00  0.050          C  
ATOM   8228  O   LEU A 539      -6.963 -36.055  81.784  1.00  0.100          O  
ATOM   8229  CB  LEU A 539      -9.421 -37.374  80.884  1.00  0.050          C  
ATOM   8230  CG  LEU A 539     -10.276 -37.430  82.167  1.00  0.050          C  
ATOM   8231  CD1 LEU A 539     -11.636 -36.745  81.947  1.00  0.050          C  
ATOM   8232  CD2 LEU A 539     -10.463 -38.892  82.551  1.00  0.050          C  
ATOM   8233  H   LEU A 539      -7.881 -37.173  78.903  1.00  0.040          H  
ATOM   8234  HA  LEU A 539      -9.745 -35.374  80.186  1.00  0.050          H  
ATOM   8235 1HB  LEU A 539      -9.979 -37.833  80.098  1.00  0.060          H  
ATOM   8236 2HB  LEU A 539      -8.564 -37.986  81.057  1.00  0.060          H  
ATOM   8237  HG  LEU A 539      -9.757 -36.899  82.977  1.00  0.060          H  
ATOM   8238 1HD1 LEU A 539     -12.211 -36.798  82.872  1.00  0.060          H  
ATOM   8239 2HD1 LEU A 539     -11.513 -35.724  81.674  1.00  0.060          H  
ATOM   8240 3HD1 LEU A 539     -12.179 -37.255  81.167  1.00  0.060          H  
ATOM   8241 1HD2 LEU A 539     -11.054 -38.956  83.463  1.00  0.060          H  
ATOM   8242 2HD2 LEU A 539     -10.976 -39.423  81.742  1.00  0.060          H  
ATOM   8243 3HD2 LEU A 539      -9.491 -39.343  82.723  1.00  0.060          H  
ATOM   8244  N   PRO A 540      -8.296 -34.281  82.085  1.00  0.110          N  
ATOM   8245  CA  PRO A 540      -7.516 -33.662  83.137  1.00  0.150          C  
ATOM   8246  C   PRO A 540      -7.268 -34.623  84.283  1.00  0.190          C  
ATOM   8247  O   PRO A 540      -8.185 -35.320  84.718  1.00  0.270          O  
ATOM   8248  CB  PRO A 540      -8.422 -32.515  83.570  1.00  0.220          C  
ATOM   8249  CG  PRO A 540      -9.208 -32.166  82.338  1.00  0.220          C  
ATOM   8250  CD  PRO A 540      -9.468 -33.480  81.665  1.00  0.220          C  
ATOM   8251  HA  PRO A 540      -6.575 -33.286  82.722  1.00  0.180          H  
ATOM   8252 1HB  PRO A 540      -9.059 -32.838  84.407  1.00  0.270          H  
ATOM   8253 2HB  PRO A 540      -7.823 -31.721  83.927  1.00  0.270          H  
ATOM   8254 1HG  PRO A 540     -10.131 -31.634  82.613  1.00  0.270          H  
ATOM   8255 2HG  PRO A 540      -8.626 -31.480  81.704  1.00  0.270          H  
ATOM   8256 1HD  PRO A 540     -10.391 -33.901  82.045  1.00  0.270          H  
ATOM   8257 2HD  PRO A 540      -9.479 -33.300  80.576  1.00  0.270          H  
ATOM   8258  N   GLN A 541      -6.057 -34.617  84.818  1.00  0.210          N  
ATOM   8259  CA  GLN A 541      -5.718 -35.531  85.905  1.00  0.250          C  
ATOM   8260  C   GLN A 541      -5.176 -34.844  87.152  1.00  0.300          C  
ATOM   8261  O   GLN A 541      -4.318 -33.970  87.082  1.00  0.660          O  
ATOM   8262  CB  GLN A 541      -4.719 -36.571  85.378  1.00  0.330          C  
ATOM   8263  CG  GLN A 541      -4.146 -37.553  86.406  1.00  0.330          C  
ATOM   8264  CD  GLN A 541      -5.120 -38.541  86.979  1.00  0.330          C  
ATOM   8265  OE1 GLN A 541      -5.811 -39.271  86.257  1.00  0.330          O  
ATOM   8266  NE2 GLN A 541      -5.173 -38.587  88.312  1.00  0.330          N  
ATOM   8267  H   GLN A 541      -5.349 -34.007  84.416  1.00  0.250          H  
ATOM   8268  HA  GLN A 541      -6.625 -36.059  86.196  1.00  0.300          H  
ATOM   8269 1HB  GLN A 541      -5.201 -37.157  84.593  1.00  0.400          H  
ATOM   8270 2HB  GLN A 541      -3.875 -36.053  84.918  1.00  0.400          H  
ATOM   8271 1HG  GLN A 541      -3.384 -38.131  85.913  1.00  0.400          H  
ATOM   8272 2HG  GLN A 541      -3.703 -36.998  87.231  1.00  0.400          H  
ATOM   8273 1HE2 GLN A 541      -5.788 -39.232  88.773  1.00  0.400          H  
ATOM   8274 2HE2 GLN A 541      -4.575 -37.957  88.875  1.00  0.400          H  
ATOM   8275  N   ALA A 542      -5.720 -35.220  88.307  1.00  0.150          N  
ATOM   8276  CA  ALA A 542      -5.227 -34.701  89.578  1.00  0.090          C  
ATOM   8277  C   ALA A 542      -3.854 -35.283  89.925  1.00  0.060          C  
ATOM   8278  O   ALA A 542      -3.622 -36.491  89.799  1.00  0.040          O  
ATOM   8279  CB  ALA A 542      -6.204 -35.022  90.691  1.00  0.150          C  
ATOM   8280  H   ALA A 542      -6.487 -35.883  88.279  1.00  0.180          H  
ATOM   8281  HA  ALA A 542      -5.123 -33.620  89.485  1.00  0.110          H  
ATOM   8282 1HB  ALA A 542      -5.832 -34.608  91.628  1.00  0.180          H  
ATOM   8283 2HB  ALA A 542      -7.176 -34.586  90.461  1.00  0.180          H  
ATOM   8284 3HB  ALA A 542      -6.303 -36.101  90.786  1.00  0.180          H  
ATOM   8285  N   MET A 543      -2.976 -34.426  90.446  1.00  0.070          N  
ATOM   8286  CA  MET A 543      -1.636 -34.795  90.907  1.00  0.060          C  
ATOM   8287  C   MET A 543      -0.797 -35.568  89.888  1.00  0.060          C  
ATOM   8288  O   MET A 543      -0.042 -36.472  90.253  1.00  0.060          O  
ATOM   8289  CB  MET A 543      -1.734 -35.580  92.206  1.00  0.090          C  
ATOM   8290  CG  MET A 543      -2.355 -34.794  93.347  1.00  0.090          C  
ATOM   8291  SD  MET A 543      -1.426 -33.284  93.762  1.00  0.090          S  
ATOM   8292  CE  MET A 543       0.058 -33.917  94.542  1.00  0.090          C  
ATOM   8293  H   MET A 543      -3.246 -33.453  90.506  1.00  0.080          H  
ATOM   8294  HA  MET A 543      -1.097 -33.873  91.111  1.00  0.070          H  
ATOM   8295 1HB  MET A 543      -2.341 -36.471  92.045  1.00  0.110          H  
ATOM   8296 2HB  MET A 543      -0.748 -35.920  92.506  1.00  0.110          H  
ATOM   8297 1HG  MET A 543      -3.371 -34.513  93.079  1.00  0.110          H  
ATOM   8298 2HG  MET A 543      -2.402 -35.424  94.233  1.00  0.110          H  
ATOM   8299 1HE  MET A 543       0.692 -33.082  94.842  1.00  0.110          H  
ATOM   8300 2HE  MET A 543      -0.214 -34.499  95.424  1.00  0.110          H  
ATOM   8301 3HE  MET A 543       0.605 -34.547  93.844  1.00  0.110          H  
ATOM   8302  N   ASN A 544      -0.920 -35.203  88.619  1.00  0.060          N  
ATOM   8303  CA  ASN A 544      -0.150 -35.811  87.551  1.00  0.070          C  
ATOM   8304  C   ASN A 544      -0.208 -34.876  86.369  1.00  0.080          C  
ATOM   8305  O   ASN A 544      -0.921 -33.879  86.410  1.00  0.110          O  
ATOM   8306  CB  ASN A 544      -0.705 -37.173  87.188  1.00  0.090          C  
ATOM   8307  CG  ASN A 544       0.325 -38.136  86.694  1.00  0.090          C  
ATOM   8308  OD1 ASN A 544       1.243 -37.743  85.955  1.00  0.090          O  
ATOM   8309  ND2 ASN A 544       0.199 -39.380  87.084  1.00  0.090          N  
ATOM   8310  H   ASN A 544      -1.558 -34.452  88.379  1.00  0.070          H  
ATOM   8311  HA  ASN A 544       0.892 -35.903  87.861  1.00  0.080          H  
ATOM   8312 1HB  ASN A 544      -1.240 -37.607  88.037  1.00  0.110          H  
ATOM   8313 2HB  ASN A 544      -1.413 -37.028  86.389  1.00  0.110          H  
ATOM   8314 1HD2 ASN A 544       0.861 -40.068  86.788  1.00  0.110          H  
ATOM   8315 2HD2 ASN A 544      -0.558 -39.640  87.686  1.00  0.110          H  
ATOM   8316  N   ILE A 545       0.445 -35.234  85.276  1.00  0.090          N  
ATOM   8317  CA  ILE A 545       0.381 -34.385  84.100  1.00  0.100          C  
ATOM   8318  C   ILE A 545      -0.509 -35.036  83.056  1.00  0.120          C  
ATOM   8319  O   ILE A 545      -0.270 -36.154  82.610  1.00  0.120          O  
ATOM   8320  CB  ILE A 545       1.782 -34.052  83.539  1.00  0.140          C  
ATOM   8321  CG1 ILE A 545       2.588 -33.339  84.636  1.00  0.140          C  
ATOM   8322  CG2 ILE A 545       1.639 -33.113  82.303  1.00  0.140          C  
ATOM   8323  CD1 ILE A 545       4.044 -33.101  84.344  1.00  0.140          C  
ATOM   8324  H   ILE A 545       0.997 -36.089  85.287  1.00  0.110          H  
ATOM   8325  HA  ILE A 545      -0.078 -33.436  84.379  1.00  0.120          H  
ATOM   8326  HB  ILE A 545       2.302 -34.968  83.258  1.00  0.160          H  
ATOM   8327 1HG1 ILE A 545       2.120 -32.404  84.824  1.00  0.160          H  
ATOM   8328 2HG1 ILE A 545       2.535 -33.937  85.540  1.00  0.160          H  
ATOM   8329 1HG2 ILE A 545       2.609 -32.862  81.897  1.00  0.160          H  
ATOM   8330 2HG2 ILE A 545       1.075 -33.611  81.533  1.00  0.160          H  
ATOM   8331 3HG2 ILE A 545       1.122 -32.189  82.595  1.00  0.160          H  
ATOM   8332 1HD1 ILE A 545       4.499 -32.597  85.197  1.00  0.160          H  
ATOM   8333 2HD1 ILE A 545       4.544 -34.056  84.178  1.00  0.160          H  
ATOM   8334 3HD1 ILE A 545       4.161 -32.477  83.467  1.00  0.160          H  
ATOM   8335  N   THR A 546      -1.513 -34.284  82.645  1.00  0.120          N  
ATOM   8336  CA  THR A 546      -2.559 -34.704  81.721  1.00  0.130          C  
ATOM   8337  C   THR A 546      -2.039 -35.261  80.389  1.00  0.090          C  
ATOM   8338  O   THR A 546      -2.674 -36.158  79.812  1.00  0.040          O  
ATOM   8339  CB  THR A 546      -3.554 -33.548  81.538  1.00  0.180          C  
ATOM   8340  OG1 THR A 546      -4.131 -33.244  82.845  1.00  0.180          O  
ATOM   8341  CG2 THR A 546      -4.679 -33.932  80.574  1.00  0.180          C  
ATOM   8342  H   THR A 546      -1.574 -33.358  83.053  1.00  0.140          H  
ATOM   8343  HA  THR A 546      -3.111 -35.506  82.206  1.00  0.160          H  
ATOM   8344  HB  THR A 546      -3.030 -32.674  81.161  1.00  0.210          H  
ATOM   8345  HG1 THR A 546      -3.456 -32.885  83.428  1.00  0.210          H  
ATOM   8346 1HG2 THR A 546      -5.384 -33.108  80.479  1.00  0.210          H  
ATOM   8347 2HG2 THR A 546      -4.291 -34.162  79.610  1.00  0.210          H  
ATOM   8348 3HG2 THR A 546      -5.177 -34.790  80.956  1.00  0.210          H  
ATOM   8349  N   CYS A 547      -0.962 -34.673  79.846  1.00  0.100          N  
ATOM   8350  CA  CYS A 547      -0.424 -35.135  78.570  1.00  0.080          C  
ATOM   8351  C   CYS A 547       1.092 -35.186  78.494  1.00  0.060          C  
ATOM   8352  O   CYS A 547       1.801 -34.491  79.223  1.00  0.150          O  
ATOM   8353  CB  CYS A 547      -0.862 -34.207  77.480  1.00  0.120          C  
ATOM   8354  SG  CYS A 547      -2.544 -34.044  77.431  1.00  0.120          S  
ATOM   8355  H   CYS A 547      -0.507 -33.916  80.336  1.00  0.120          H  
ATOM   8356  HA  CYS A 547      -0.812 -36.134  78.380  1.00  0.100          H  
ATOM   8357 1HB  CYS A 547      -0.417 -33.226  77.630  1.00  0.140          H  
ATOM   8358 2HB  CYS A 547      -0.529 -34.589  76.509  1.00  0.140          H  
ATOM   8359  N   THR A 548       1.578 -35.933  77.505  1.00  0.050          N  
ATOM   8360  CA  THR A 548       3.004 -36.064  77.213  1.00  0.050          C  
ATOM   8361  C   THR A 548       3.411 -35.430  75.889  1.00  0.050          C  
ATOM   8362  O   THR A 548       4.520 -35.648  75.401  1.00  0.070          O  
ATOM   8363  CB  THR A 548       3.417 -37.552  77.233  1.00  0.070          C  
ATOM   8364  OG1 THR A 548       2.642 -38.305  76.271  1.00  0.070          O  
ATOM   8365  CG2 THR A 548       3.150 -38.117  78.617  1.00  0.070          C  
ATOM   8366  H   THR A 548       0.914 -36.500  76.962  1.00  0.060          H  
ATOM   8367  HA  THR A 548       3.557 -35.555  78.001  1.00  0.060          H  
ATOM   8368  HB  THR A 548       4.474 -37.646  76.995  1.00  0.080          H  
ATOM   8369  HG1 THR A 548       2.905 -38.113  75.344  1.00  0.080          H  
ATOM   8370 1HG2 THR A 548       3.440 -39.165  78.640  1.00  0.080          H  
ATOM   8371 2HG2 THR A 548       3.731 -37.561  79.352  1.00  0.080          H  
ATOM   8372 3HG2 THR A 548       2.091 -38.031  78.854  1.00  0.080          H  
ATOM   8373  N   GLY A 549       2.509 -34.666  75.298  1.00  0.090          N  
ATOM   8374  CA  GLY A 549       2.753 -34.034  74.015  1.00  0.110          C  
ATOM   8375  C   GLY A 549       1.441 -33.677  73.347  1.00  0.080          C  
ATOM   8376  O   GLY A 549       0.372 -33.856  73.931  1.00  0.090          O  
ATOM   8377  H   GLY A 549       1.629 -34.520  75.769  1.00  0.110          H  
ATOM   8378 1HA  GLY A 549       3.365 -33.149  74.149  1.00  0.130          H  
ATOM   8379 2HA  GLY A 549       3.315 -34.712  73.376  1.00  0.130          H  
ATOM   8380  N   ARG A 550       1.526 -33.137  72.138  1.00  0.020          N  
ATOM   8381  CA  ARG A 550       0.334 -32.767  71.392  1.00  0.030          C  
ATOM   8382  C   ARG A 550      -0.240 -34.016  70.745  1.00  0.070          C  
ATOM   8383  O   ARG A 550       0.500 -34.957  70.471  1.00  0.120          O  
ATOM   8384  CB  ARG A 550       0.656 -31.725  70.327  1.00  0.040          C  
ATOM   8385  CG  ARG A 550       1.561 -32.198  69.188  1.00  0.040          C  
ATOM   8386  CD  ARG A 550       1.759 -31.126  68.170  1.00  0.040          C  
ATOM   8387  NE  ARG A 550       2.701 -31.526  67.120  1.00  0.040          N  
ATOM   8388  CZ  ARG A 550       2.395 -32.220  65.995  1.00  0.040          C  
ATOM   8389  NH1 ARG A 550       1.158 -32.613  65.755  1.00  0.040          N  
ATOM   8390  NH2 ARG A 550       3.353 -32.506  65.128  1.00  0.040          N  
ATOM   8391  H   ARG A 550       2.442 -33.008  71.729  1.00  0.020          H  
ATOM   8392  HA  ARG A 550      -0.407 -32.355  72.080  1.00  0.040          H  
ATOM   8393 1HB  ARG A 550      -0.268 -31.381  69.881  1.00  0.050          H  
ATOM   8394 2HB  ARG A 550       1.124 -30.865  70.783  1.00  0.050          H  
ATOM   8395 1HG  ARG A 550       2.536 -32.478  69.583  1.00  0.050          H  
ATOM   8396 2HG  ARG A 550       1.115 -33.058  68.690  1.00  0.050          H  
ATOM   8397 1HD  ARG A 550       0.807 -30.870  67.710  1.00  0.050          H  
ATOM   8398 2HD  ARG A 550       2.163 -30.242  68.664  1.00  0.050          H  
ATOM   8399  HE  ARG A 550       3.669 -31.250  67.244  1.00  0.050          H  
ATOM   8400 1HH1 ARG A 550       0.423 -32.403  66.408  1.00  0.050          H  
ATOM   8401 2HH1 ARG A 550       0.946 -33.129  64.912  1.00  0.050          H  
ATOM   8402 1HH2 ARG A 550       4.303 -32.207  65.307  1.00  0.050          H  
ATOM   8403 2HH2 ARG A 550       3.140 -33.021  64.287  1.00  0.050          H  
ATOM   8404  N   GLY A 551      -1.528 -34.004  70.446  1.00  0.080          N  
ATOM   8405  CA  GLY A 551      -2.168 -35.110  69.755  1.00  0.160          C  
ATOM   8406  C   GLY A 551      -2.938 -36.032  70.712  1.00  0.090          C  
ATOM   8407  O   GLY A 551      -2.599 -36.157  71.889  1.00  0.080          O  
ATOM   8408  H   GLY A 551      -2.103 -33.202  70.703  1.00  0.100          H  
ATOM   8409 1HA  GLY A 551      -2.831 -34.685  69.007  1.00  0.190          H  
ATOM   8410 2HA  GLY A 551      -1.410 -35.690  69.226  1.00  0.190          H  
ATOM   8411  N   PRO A 552      -3.971 -36.739  70.205  1.00  0.080          N  
ATOM   8412  CA  PRO A 552      -4.855 -37.670  70.905  1.00  0.040          C  
ATOM   8413  C   PRO A 552      -4.102 -38.894  71.423  1.00  0.100          C  
ATOM   8414  O   PRO A 552      -4.641 -39.686  72.193  1.00  0.130          O  
ATOM   8415  CB  PRO A 552      -5.874 -38.043  69.826  1.00  0.060          C  
ATOM   8416  CG  PRO A 552      -5.155 -37.827  68.517  1.00  0.060          C  
ATOM   8417  CD  PRO A 552      -4.260 -36.637  68.754  1.00  0.060          C  
ATOM   8418  HA  PRO A 552      -5.345 -37.142  71.739  1.00  0.050          H  
ATOM   8419 1HB  PRO A 552      -6.194 -39.069  69.970  1.00  0.070          H  
ATOM   8420 2HB  PRO A 552      -6.781 -37.418  69.932  1.00  0.070          H  
ATOM   8421 1HG  PRO A 552      -4.588 -38.732  68.246  1.00  0.070          H  
ATOM   8422 2HG  PRO A 552      -5.885 -37.663  67.712  1.00  0.070          H  
ATOM   8423 1HD  PRO A 552      -3.343 -36.767  68.151  1.00  0.070          H  
ATOM   8424 2HD  PRO A 552      -4.803 -35.704  68.522  1.00  0.070          H  
ATOM   8425  N   ASP A 553      -2.888 -39.108  70.895  1.00  0.140          N  
ATOM   8426  CA  ASP A 553      -2.018 -40.212  71.257  1.00  0.230          C  
ATOM   8427  C   ASP A 553      -1.196 -39.949  72.521  1.00  0.180          C  
ATOM   8428  O   ASP A 553      -0.616 -40.875  73.085  1.00  0.190          O  
ATOM   8429  CB  ASP A 553      -1.094 -40.522  70.083  1.00  0.290          C  
ATOM   8430  CG  ASP A 553      -0.304 -39.325  69.662  1.00  0.290          C  
ATOM   8431  OD1 ASP A 553      -0.934 -38.296  69.467  1.00  0.290          O  
ATOM   8432  OD2 ASP A 553       0.887 -39.417  69.510  1.00  0.290          O  
ATOM   8433  H   ASP A 553      -2.490 -38.451  70.220  1.00  0.170          H  
ATOM   8434  HA  ASP A 553      -2.641 -41.086  71.439  1.00  0.280          H  
ATOM   8435 1HB  ASP A 553      -0.411 -41.325  70.356  1.00  0.340          H  
ATOM   8436 2HB  ASP A 553      -1.662 -40.850  69.241  1.00  0.340          H  
ATOM   8437  N   ASN A 554      -1.129 -38.687  72.964  1.00  0.150          N  
ATOM   8438  CA  ASN A 554      -0.336 -38.311  74.137  1.00  0.140          C  
ATOM   8439  C   ASN A 554      -1.148 -38.079  75.408  1.00  0.140          C  
ATOM   8440  O   ASN A 554      -0.642 -37.534  76.395  1.00  0.170          O  
ATOM   8441  CB  ASN A 554       0.538 -37.110  73.839  1.00  0.200          C  
ATOM   8442  CG  ASN A 554       1.756 -37.451  73.010  1.00  0.200          C  
ATOM   8443  OD1 ASN A 554       2.662 -38.120  73.551  1.00  0.200          O  
ATOM   8444  ND2 ASN A 554       1.845 -37.019  71.780  1.00  0.200          N  
ATOM   8445  H   ASN A 554      -1.645 -37.943  72.476  1.00  0.180          H  
ATOM   8446  HA  ASN A 554       0.338 -39.141  74.355  1.00  0.170          H  
ATOM   8447 1HB  ASN A 554      -0.055 -36.370  73.293  1.00  0.240          H  
ATOM   8448 2HB  ASN A 554       0.843 -36.662  74.760  1.00  0.240          H  
ATOM   8449 1HD2 ASN A 554       2.646 -37.242  71.231  1.00  0.240          H  
ATOM   8450 2HD2 ASN A 554       1.125 -36.439  71.357  1.00  0.240          H  
ATOM   8451  N   CYS A 555      -2.401 -38.501  75.407  1.00  0.110          N  
ATOM   8452  CA  CYS A 555      -3.263 -38.310  76.569  1.00  0.100          C  
ATOM   8453  C   CYS A 555      -2.945 -39.327  77.661  1.00  0.140          C  
ATOM   8454  O   CYS A 555      -2.779 -40.510  77.359  1.00  0.160          O  
ATOM   8455  CB  CYS A 555      -4.706 -38.561  76.181  1.00  0.140          C  
ATOM   8456  SG  CYS A 555      -5.409 -37.502  74.891  1.00  0.140          S  
ATOM   8457  H   CYS A 555      -2.763 -38.960  74.579  1.00  0.130          H  
ATOM   8458  HA  CYS A 555      -3.121 -37.303  76.966  1.00  0.120          H  
ATOM   8459 1HB  CYS A 555      -4.773 -39.584  75.841  1.00  0.170          H  
ATOM   8460 2HB  CYS A 555      -5.331 -38.480  77.061  1.00  0.170          H  
ATOM   8461  N   ILE A 556      -2.967 -38.906  78.937  1.00  0.170          N  
ATOM   8462  CA  ILE A 556      -2.779 -39.850  80.045  1.00  0.210          C  
ATOM   8463  C   ILE A 556      -4.010 -40.755  80.187  1.00  0.180          C  
ATOM   8464  O   ILE A 556      -3.884 -41.939  80.520  1.00  0.170          O  
ATOM   8465  CB  ILE A 556      -2.479 -39.089  81.382  1.00  0.280          C  
ATOM   8466  CG1 ILE A 556      -1.883 -40.066  82.445  1.00  0.280          C  
ATOM   8467  CG2 ILE A 556      -3.750 -38.364  81.959  1.00  0.280          C  
ATOM   8468  CD1 ILE A 556      -1.281 -39.376  83.690  1.00  0.280          C  
ATOM   8469  H   ILE A 556      -3.058 -37.906  79.147  1.00  0.200          H  
ATOM   8470  HA  ILE A 556      -1.921 -40.480  79.815  1.00  0.250          H  
ATOM   8471  HB  ILE A 556      -1.721 -38.329  81.173  1.00  0.330          H  
ATOM   8472 1HG1 ILE A 556      -2.666 -40.748  82.777  1.00  0.330          H  
ATOM   8473 2HG1 ILE A 556      -1.096 -40.649  81.970  1.00  0.330          H  
ATOM   8474 1HG2 ILE A 556      -3.481 -37.816  82.846  1.00  0.330          H  
ATOM   8475 2HG2 ILE A 556      -4.146 -37.660  81.229  1.00  0.330          H  
ATOM   8476 3HG2 ILE A 556      -4.517 -39.068  82.223  1.00  0.330          H  
ATOM   8477 1HD1 ILE A 556      -0.883 -40.133  84.362  1.00  0.330          H  
ATOM   8478 2HD1 ILE A 556      -0.472 -38.704  83.381  1.00  0.330          H  
ATOM   8479 3HD1 ILE A 556      -2.027 -38.808  84.208  1.00  0.330          H  
ATOM   8480  N   GLN A 557      -5.186 -40.159  79.963  1.00  0.170          N  
ATOM   8481  CA  GLN A 557      -6.514 -40.771  80.001  1.00  0.140          C  
ATOM   8482  C   GLN A 557      -7.392 -40.128  78.932  1.00  0.080          C  
ATOM   8483  O   GLN A 557      -7.253 -38.930  78.659  1.00  0.050          O  
ATOM   8484  CB  GLN A 557      -7.174 -40.603  81.383  1.00  0.210          C  
ATOM   8485  CG  GLN A 557      -6.516 -41.339  82.538  1.00  0.210          C  
ATOM   8486  CD  GLN A 557      -6.751 -42.821  82.477  1.00  0.210          C  
ATOM   8487  OE1 GLN A 557      -7.746 -43.338  82.998  1.00  0.210          O  
ATOM   8488  NE2 GLN A 557      -5.844 -43.519  81.813  1.00  0.210          N  
ATOM   8489  H   GLN A 557      -5.144 -39.179  79.729  1.00  0.200          H  
ATOM   8490  HA  GLN A 557      -6.427 -41.829  79.758  1.00  0.170          H  
ATOM   8491 1HB  GLN A 557      -7.143 -39.558  81.657  1.00  0.250          H  
ATOM   8492 2HB  GLN A 557      -8.220 -40.903  81.327  1.00  0.250          H  
ATOM   8493 1HG  GLN A 557      -5.450 -41.175  82.531  1.00  0.250          H  
ATOM   8494 2HG  GLN A 557      -6.936 -40.964  83.470  1.00  0.250          H  
ATOM   8495 1HE2 GLN A 557      -5.930 -44.510  81.724  1.00  0.250          H  
ATOM   8496 2HE2 GLN A 557      -5.058 -43.029  81.370  1.00  0.250          H  
ATOM   8497  N   CYS A 558      -8.317 -40.897  78.357  1.00  0.140          N  
ATOM   8498  CA  CYS A 558      -9.218 -40.346  77.347  1.00  0.100          C  
ATOM   8499  C   CYS A 558     -10.477 -39.755  77.949  1.00  0.110          C  
ATOM   8500  O   CYS A 558     -11.145 -40.393  78.762  1.00  0.140          O  
ATOM   8501  CB  CYS A 558      -9.625 -41.427  76.344  1.00  0.160          C  
ATOM   8502  SG  CYS A 558      -8.264 -42.102  75.373  1.00  0.160          S  
ATOM   8503  H   CYS A 558      -8.394 -41.872  78.611  1.00  0.170          H  
ATOM   8504  HA  CYS A 558      -8.701 -39.543  76.824  1.00  0.120          H  
ATOM   8505 1HB  CYS A 558     -10.101 -42.252  76.874  1.00  0.190          H  
ATOM   8506 2HB  CYS A 558     -10.363 -41.021  75.650  1.00  0.190          H  
ATOM   8507  N   ALA A 559     -10.792 -38.529  77.520  1.00  0.090          N  
ATOM   8508  CA  ALA A 559     -11.980 -37.803  77.942  1.00  0.100          C  
ATOM   8509  C   ALA A 559     -13.291 -38.438  77.482  1.00  0.100          C  
ATOM   8510  O   ALA A 559     -14.283 -38.370  78.208  1.00  0.120          O  
ATOM   8511  CB  ALA A 559     -11.911 -36.371  77.438  1.00  0.140          C  
ATOM   8512  H   ALA A 559     -10.165 -38.053  76.864  1.00  0.110          H  
ATOM   8513  HA  ALA A 559     -11.991 -37.797  79.022  1.00  0.120          H  
ATOM   8514 1HB  ALA A 559     -12.779 -35.818  77.793  1.00  0.160          H  
ATOM   8515 2HB  ALA A 559     -11.002 -35.893  77.800  1.00  0.160          H  
ATOM   8516 3HB  ALA A 559     -11.907 -36.368  76.352  1.00  0.160          H  
ATOM   8517  N   HIS A 560     -13.335 -39.011  76.262  1.00  0.090          N  
ATOM   8518  CA  HIS A 560     -14.619 -39.548  75.801  1.00  0.080          C  
ATOM   8519  C   HIS A 560     -14.570 -41.009  75.330  1.00  0.080          C  
ATOM   8520  O   HIS A 560     -15.109 -41.874  76.021  1.00  0.090          O  
ATOM   8521  CB  HIS A 560     -15.145 -38.654  74.687  1.00  0.120          C  
ATOM   8522  CG  HIS A 560     -15.336 -37.241  75.129  1.00  0.120          C  
ATOM   8523  ND1 HIS A 560     -16.279 -36.867  76.061  1.00  0.120          N  
ATOM   8524  CD2 HIS A 560     -14.681 -36.110  74.774  1.00  0.120          C  
ATOM   8525  CE1 HIS A 560     -16.198 -35.562  76.253  1.00  0.120          C  
ATOM   8526  NE2 HIS A 560     -15.238 -35.083  75.482  1.00  0.120          N  
ATOM   8527  H   HIS A 560     -12.512 -39.055  75.684  1.00  0.110          H  
ATOM   8528  HA  HIS A 560     -15.336 -39.511  76.617  1.00  0.100          H  
ATOM   8529 1HB  HIS A 560     -14.453 -38.651  73.876  1.00  0.140          H  
ATOM   8530 2HB  HIS A 560     -16.092 -39.040  74.310  1.00  0.140          H  
ATOM   8531  HD1 HIS A 560     -16.610 -37.479  76.785  1.00  0.140          H  
ATOM   8532  HD2 HIS A 560     -13.860 -35.916  74.083  1.00  0.140          H  
ATOM   8533  HE1 HIS A 560     -16.864 -35.065  76.957  1.00  0.140          H  
ATOM   8534  N   TYR A 561     -13.880 -41.314  74.213  1.00  0.070          N  
ATOM   8535  CA  TYR A 561     -13.795 -42.714  73.771  1.00  0.080          C  
ATOM   8536  C   TYR A 561     -12.379 -43.117  73.389  1.00  0.070          C  
ATOM   8537  O   TYR A 561     -11.565 -42.301  72.943  1.00  0.060          O  
ATOM   8538  CB  TYR A 561     -14.723 -43.010  72.591  1.00  0.110          C  
ATOM   8539  CG  TYR A 561     -16.139 -42.749  72.848  1.00  0.110          C  
ATOM   8540  CD1 TYR A 561     -16.639 -41.541  72.529  1.00  0.110          C  
ATOM   8541  CD2 TYR A 561     -16.931 -43.701  73.412  1.00  0.110          C  
ATOM   8542  CE1 TYR A 561     -17.955 -41.248  72.764  1.00  0.110          C  
ATOM   8543  CE2 TYR A 561     -18.253 -43.431  73.664  1.00  0.110          C  
ATOM   8544  CZ  TYR A 561     -18.768 -42.204  73.338  1.00  0.110          C  
ATOM   8545  OH  TYR A 561     -20.091 -41.921  73.581  1.00  0.110          O  
ATOM   8546  H   TYR A 561     -13.470 -40.585  73.627  1.00  0.080          H  
ATOM   8547  HA  TYR A 561     -14.091 -43.352  74.600  1.00  0.100          H  
ATOM   8548 1HB  TYR A 561     -14.431 -42.435  71.746  1.00  0.130          H  
ATOM   8549 2HB  TYR A 561     -14.622 -44.058  72.327  1.00  0.130          H  
ATOM   8550  HD1 TYR A 561     -15.980 -40.808  72.088  1.00  0.130          H  
ATOM   8551  HD2 TYR A 561     -16.510 -44.666  73.665  1.00  0.130          H  
ATOM   8552  HE1 TYR A 561     -18.351 -40.264  72.503  1.00  0.130          H  
ATOM   8553  HE2 TYR A 561     -18.890 -44.186  74.119  1.00  0.130          H  
ATOM   8554  HH  TYR A 561     -20.286 -41.026  73.283  1.00  0.130          H  
ATOM   8555  N   ILE A 562     -12.102 -44.404  73.509  1.00  0.080          N  
ATOM   8556  CA  ILE A 562     -10.800 -44.945  73.154  1.00  0.090          C  
ATOM   8557  C   ILE A 562     -10.806 -45.672  71.824  1.00  0.090          C  
ATOM   8558  O   ILE A 562     -11.534 -46.642  71.645  1.00  0.100          O  
ATOM   8559  CB  ILE A 562     -10.353 -45.945  74.242  1.00  0.120          C  
ATOM   8560  CG1 ILE A 562     -10.233 -45.215  75.592  1.00  0.120          C  
ATOM   8561  CG2 ILE A 562      -9.032 -46.638  73.835  1.00  0.120          C  
ATOM   8562  CD1 ILE A 562     -10.104 -46.099  76.797  1.00  0.120          C  
ATOM   8563  H   ILE A 562     -12.831 -45.023  73.883  1.00  0.100          H  
ATOM   8564  HA  ILE A 562     -10.080 -44.126  73.093  1.00  0.110          H  
ATOM   8565  HB  ILE A 562     -11.112 -46.682  74.359  1.00  0.150          H  
ATOM   8566 1HG1 ILE A 562      -9.367 -44.605  75.553  1.00  0.150          H  
ATOM   8567 2HG1 ILE A 562     -11.107 -44.582  75.735  1.00  0.150          H  
ATOM   8568 1HG2 ILE A 562      -8.732 -47.351  74.591  1.00  0.150          H  
ATOM   8569 2HG2 ILE A 562      -9.148 -47.173  72.895  1.00  0.150          H  
ATOM   8570 3HG2 ILE A 562      -8.244 -45.886  73.717  1.00  0.150          H  
ATOM   8571 1HD1 ILE A 562     -10.019 -45.473  77.685  1.00  0.150          H  
ATOM   8572 2HD1 ILE A 562     -10.993 -46.724  76.886  1.00  0.150          H  
ATOM   8573 3HD1 ILE A 562      -9.226 -46.727  76.722  1.00  0.150          H  
ATOM   8574  N   ASP A 563      -9.968 -45.246  70.892  1.00  0.080          N  
ATOM   8575  CA  ASP A 563      -9.906 -45.954  69.629  1.00  0.080          C  
ATOM   8576  C   ASP A 563      -8.453 -46.369  69.423  1.00  0.100          C  
ATOM   8577  O   ASP A 563      -7.620 -45.602  68.918  1.00  0.100          O  
ATOM   8578  CB  ASP A 563     -10.393 -45.104  68.462  1.00  0.110          C  
ATOM   8579  CG  ASP A 563     -10.490 -45.948  67.213  1.00  0.110          C  
ATOM   8580  OD1 ASP A 563     -10.378 -47.159  67.339  1.00  0.110          O  
ATOM   8581  OD2 ASP A 563     -10.667 -45.447  66.120  1.00  0.110          O  
ATOM   8582  H   ASP A 563      -9.378 -44.427  71.055  1.00  0.100          H  
ATOM   8583  HA  ASP A 563     -10.509 -46.857  69.683  1.00  0.100          H  
ATOM   8584 1HB  ASP A 563     -11.375 -44.686  68.697  1.00  0.130          H  
ATOM   8585 2HB  ASP A 563      -9.706 -44.271  68.297  1.00  0.130          H  
ATOM   8586  N   GLY A 564      -8.139 -47.580  69.860  1.00  0.130          N  
ATOM   8587  CA  GLY A 564      -6.766 -48.033  69.847  1.00  0.140          C  
ATOM   8588  C   GLY A 564      -5.950 -47.070  70.720  1.00  0.130          C  
ATOM   8589  O   GLY A 564      -6.339 -46.812  71.857  1.00  0.130          O  
ATOM   8590  H   GLY A 564      -8.875 -48.172  70.225  1.00  0.160          H  
ATOM   8591 1HA  GLY A 564      -6.712 -49.041  70.256  1.00  0.170          H  
ATOM   8592 2HA  GLY A 564      -6.416 -48.087  68.830  1.00  0.170          H  
ATOM   8593  N   PRO A 565      -4.842 -46.495  70.219  1.00  0.130          N  
ATOM   8594  CA  PRO A 565      -3.954 -45.579  70.913  1.00  0.130          C  
ATOM   8595  C   PRO A 565      -4.465 -44.139  71.020  1.00  0.090          C  
ATOM   8596  O   PRO A 565      -3.794 -43.306  71.622  1.00  0.050          O  
ATOM   8597  CB  PRO A 565      -2.691 -45.647  70.047  1.00  0.200          C  
ATOM   8598  CG  PRO A 565      -3.210 -45.908  68.656  1.00  0.200          C  
ATOM   8599  CD  PRO A 565      -4.417 -46.791  68.846  1.00  0.200          C  
ATOM   8600  HA  PRO A 565      -3.752 -45.981  71.916  1.00  0.160          H  
ATOM   8601 1HB  PRO A 565      -2.135 -44.699  70.123  1.00  0.230          H  
ATOM   8602 2HB  PRO A 565      -2.024 -46.440  70.416  1.00  0.230          H  
ATOM   8603 1HG  PRO A 565      -3.461 -44.969  68.147  1.00  0.230          H  
ATOM   8604 2HG  PRO A 565      -2.432 -46.392  68.043  1.00  0.230          H  
ATOM   8605 1HD  PRO A 565      -5.184 -46.458  68.133  1.00  0.230          H  
ATOM   8606 2HD  PRO A 565      -4.138 -47.847  68.736  1.00  0.230          H  
ATOM   8607  N   HIS A 566      -5.606 -43.813  70.405  1.00  0.100          N  
ATOM   8608  CA  HIS A 566      -6.044 -42.423  70.400  1.00  0.080          C  
ATOM   8609  C   HIS A 566      -7.324 -42.167  71.151  1.00  0.070          C  
ATOM   8610  O   HIS A 566      -8.283 -42.944  71.103  1.00  0.080          O  
ATOM   8611  CB  HIS A 566      -6.326 -41.942  68.971  1.00  0.120          C  
ATOM   8612  CG  HIS A 566      -5.163 -41.805  68.084  1.00  0.120          C  
ATOM   8613  ND1 HIS A 566      -5.272 -41.281  66.812  1.00  0.120          N  
ATOM   8614  CD2 HIS A 566      -3.868 -42.104  68.255  1.00  0.120          C  
ATOM   8615  CE1 HIS A 566      -4.087 -41.262  66.249  1.00  0.120          C  
ATOM   8616  NE2 HIS A 566      -3.216 -41.759  67.099  1.00  0.120          N  
ATOM   8617  H   HIS A 566      -6.179 -44.511  69.922  1.00  0.120          H  
ATOM   8618  HA  HIS A 566      -5.274 -41.792  70.839  1.00  0.100          H  
ATOM   8619 1HB  HIS A 566      -7.004 -42.659  68.501  1.00  0.140          H  
ATOM   8620 2HB  HIS A 566      -6.854 -40.996  69.003  1.00  0.140          H  
ATOM   8621  HD1 HIS A 566      -6.114 -41.273  66.269  1.00  0.140          H  
ATOM   8622  HD2 HIS A 566      -3.305 -42.527  69.077  1.00  0.140          H  
ATOM   8623  HE1 HIS A 566      -3.960 -40.881  65.233  1.00  0.140          H  
ATOM   8624  N   CYS A 567      -7.369 -41.003  71.765  1.00  0.050          N  
ATOM   8625  CA  CYS A 567      -8.578 -40.536  72.394  1.00  0.050          C  
ATOM   8626  C   CYS A 567      -9.376 -39.780  71.357  1.00  0.040          C  
ATOM   8627  O   CYS A 567      -8.830 -38.942  70.639  1.00  0.040          O  
ATOM   8628  CB  CYS A 567      -8.209 -39.639  73.547  1.00  0.070          C  
ATOM   8629  SG  CYS A 567      -7.203 -40.490  74.754  1.00  0.070          S  
ATOM   8630  H   CYS A 567      -6.508 -40.449  71.833  1.00  0.060          H  
ATOM   8631  HA  CYS A 567      -9.168 -41.383  72.738  1.00  0.060          H  
ATOM   8632 1HB  CYS A 567      -7.646 -38.780  73.179  1.00  0.080          H  
ATOM   8633 2HB  CYS A 567      -9.105 -39.265  74.041  1.00  0.080          H  
ATOM   8634  N   VAL A 568     -10.658 -40.091  71.253  1.00  0.040          N  
ATOM   8635  CA  VAL A 568     -11.507 -39.438  70.273  1.00  0.040          C  
ATOM   8636  C   VAL A 568     -12.769 -38.910  70.950  1.00  0.040          C  
ATOM   8637  O   VAL A 568     -13.134 -39.375  72.033  1.00  0.050          O  
ATOM   8638  CB  VAL A 568     -11.848 -40.444  69.135  1.00  0.060          C  
ATOM   8639  CG1 VAL A 568     -10.543 -40.931  68.450  1.00  0.060          C  
ATOM   8640  CG2 VAL A 568     -12.635 -41.645  69.687  1.00  0.060          C  
ATOM   8641  H   VAL A 568     -11.033 -40.805  71.883  1.00  0.050          H  
ATOM   8642  HA  VAL A 568     -10.968 -38.595  69.841  1.00  0.050          H  
ATOM   8643  HB  VAL A 568     -12.450 -39.936  68.382  1.00  0.070          H  
ATOM   8644 1HG1 VAL A 568     -10.792 -41.616  67.639  1.00  0.070          H  
ATOM   8645 2HG1 VAL A 568     -10.001 -40.074  68.052  1.00  0.070          H  
ATOM   8646 3HG1 VAL A 568      -9.914 -41.452  69.171  1.00  0.070          H  
ATOM   8647 1HG2 VAL A 568     -12.877 -42.330  68.875  1.00  0.070          H  
ATOM   8648 2HG2 VAL A 568     -12.044 -42.169  70.433  1.00  0.070          H  
ATOM   8649 3HG2 VAL A 568     -13.550 -41.282  70.129  1.00  0.070          H  
ATOM   8650  N   LYS A 569     -13.445 -37.946  70.314  1.00  0.030          N  
ATOM   8651  CA  LYS A 569     -14.707 -37.440  70.857  1.00  0.040          C  
ATOM   8652  C   LYS A 569     -15.826 -38.437  70.634  1.00  0.060          C  
ATOM   8653  O   LYS A 569     -16.700 -38.613  71.481  1.00  0.080          O  
ATOM   8654  CB  LYS A 569     -15.071 -36.094  70.243  1.00  0.050          C  
ATOM   8655  CG  LYS A 569     -14.168 -34.950  70.677  1.00  0.050          C  
ATOM   8656  CD  LYS A 569     -14.577 -33.640  70.021  1.00  0.050          C  
ATOM   8657  CE  LYS A 569     -13.659 -32.493  70.435  1.00  0.050          C  
ATOM   8658  NZ  LYS A 569     -14.031 -31.220  69.749  1.00  0.050          N  
ATOM   8659  H   LYS A 569     -13.080 -37.578  69.445  1.00  0.040          H  
ATOM   8660  HA  LYS A 569     -14.592 -37.303  71.929  1.00  0.050          H  
ATOM   8661 1HB  LYS A 569     -15.036 -36.167  69.156  1.00  0.060          H  
ATOM   8662 2HB  LYS A 569     -16.094 -35.840  70.520  1.00  0.060          H  
ATOM   8663 1HG  LYS A 569     -14.217 -34.841  71.761  1.00  0.060          H  
ATOM   8664 2HG  LYS A 569     -13.139 -35.175  70.399  1.00  0.060          H  
ATOM   8665 1HD  LYS A 569     -14.533 -33.749  68.937  1.00  0.060          H  
ATOM   8666 2HD  LYS A 569     -15.601 -33.394  70.303  1.00  0.060          H  
ATOM   8667 1HE  LYS A 569     -13.727 -32.349  71.514  1.00  0.060          H  
ATOM   8668 2HE  LYS A 569     -12.626 -32.747  70.179  1.00  0.060          H  
ATOM   8669 1HZ  LYS A 569     -13.407 -30.481  70.040  1.00  0.060          H  
ATOM   8670 2HZ  LYS A 569     -13.956 -31.347  68.749  1.00  0.060          H  
ATOM   8671 3HZ  LYS A 569     -14.981 -30.970  69.987  1.00  0.060          H  
ATOM   8672  N   THR A 570     -15.822 -39.040  69.450  1.00  0.070          N  
ATOM   8673  CA  THR A 570     -16.797 -40.037  69.045  1.00  0.090          C  
ATOM   8674  C   THR A 570     -16.061 -41.146  68.325  1.00  0.100          C  
ATOM   8675  O   THR A 570     -14.973 -40.930  67.785  1.00  0.090          O  
ATOM   8676  CB  THR A 570     -17.870 -39.457  68.100  1.00  0.120          C  
ATOM   8677  OG1 THR A 570     -17.259 -39.071  66.858  1.00  0.120          O  
ATOM   8678  CG2 THR A 570     -18.528 -38.235  68.732  1.00  0.120          C  
ATOM   8679  H   THR A 570     -15.090 -38.808  68.797  1.00  0.080          H  
ATOM   8680  HA  THR A 570     -17.281 -40.456  69.923  1.00  0.110          H  
ATOM   8681  HB  THR A 570     -18.627 -40.216  67.904  1.00  0.140          H  
ATOM   8682  HG1 THR A 570     -17.022 -39.866  66.350  1.00  0.140          H  
ATOM   8683 1HG2 THR A 570     -19.285 -37.843  68.055  1.00  0.140          H  
ATOM   8684 2HG2 THR A 570     -18.996 -38.522  69.674  1.00  0.140          H  
ATOM   8685 3HG2 THR A 570     -17.789 -37.464  68.917  1.00  0.140          H  
ATOM   8686  N   CYS A 571     -16.684 -42.302  68.209  1.00  0.110          N  
ATOM   8687  CA  CYS A 571     -16.079 -43.367  67.429  1.00  0.100          C  
ATOM   8688  C   CYS A 571     -16.261 -43.070  65.937  1.00  0.080          C  
ATOM   8689  O   CYS A 571     -17.215 -42.383  65.568  1.00  0.090          O  
ATOM   8690  CB  CYS A 571     -16.706 -44.715  67.786  1.00  0.140          C  
ATOM   8691  SG  CYS A 571     -16.424 -45.241  69.499  1.00  0.140          S  
ATOM   8692  H   CYS A 571     -17.572 -42.454  68.666  1.00  0.130          H  
ATOM   8693  HA  CYS A 571     -15.022 -43.401  67.675  1.00  0.120          H  
ATOM   8694 1HB  CYS A 571     -17.783 -44.675  67.617  1.00  0.170          H  
ATOM   8695 2HB  CYS A 571     -16.314 -45.477  67.139  1.00  0.170          H  
ATOM   8696  N   PRO A 572     -15.341 -43.502  65.051  1.00  0.090          N  
ATOM   8697  CA  PRO A 572     -15.445 -43.391  63.596  1.00  0.120          C  
ATOM   8698  C   PRO A 572     -16.760 -43.953  63.088  1.00  0.110          C  
ATOM   8699  O   PRO A 572     -17.178 -45.036  63.505  1.00  0.130          O  
ATOM   8700  CB  PRO A 572     -14.260 -44.243  63.127  1.00  0.180          C  
ATOM   8701  CG  PRO A 572     -13.249 -44.098  64.237  1.00  0.180          C  
ATOM   8702  CD  PRO A 572     -14.063 -44.048  65.523  1.00  0.180          C  
ATOM   8703  HA  PRO A 572     -15.327 -42.337  63.302  1.00  0.140          H  
ATOM   8704 1HB  PRO A 572     -14.584 -45.287  62.984  1.00  0.220          H  
ATOM   8705 2HB  PRO A 572     -13.892 -43.892  62.161  1.00  0.220          H  
ATOM   8706 1HG  PRO A 572     -12.527 -44.934  64.222  1.00  0.220          H  
ATOM   8707 2HG  PRO A 572     -12.658 -43.182  64.088  1.00  0.220          H  
ATOM   8708 1HD  PRO A 572     -14.196 -45.015  65.992  1.00  0.220          H  
ATOM   8709 2HD  PRO A 572     -13.538 -43.336  66.181  1.00  0.220          H  
ATOM   8710  N   ALA A 573     -17.396 -43.240  62.163  1.00  0.090          N  
ATOM   8711  CA  ALA A 573     -18.683 -43.670  61.637  1.00  0.080          C  
ATOM   8712  C   ALA A 573     -18.880 -43.319  60.166  1.00  0.060          C  
ATOM   8713  O   ALA A 573     -19.552 -42.337  59.850  1.00  0.060          O  
ATOM   8714  CB  ALA A 573     -19.790 -43.048  62.468  1.00  0.120          C  
ATOM   8715  H   ALA A 573     -17.019 -42.350  61.864  1.00  0.110          H  
ATOM   8716  HA  ALA A 573     -18.739 -44.749  61.726  1.00  0.100          H  
ATOM   8717 1HB  ALA A 573     -20.752 -43.386  62.119  1.00  0.140          H  
ATOM   8718 2HB  ALA A 573     -19.658 -43.342  63.514  1.00  0.140          H  
ATOM   8719 3HB  ALA A 573     -19.739 -41.965  62.387  1.00  0.140          H  
ATOM   8720  N   GLY A 574     -18.287 -44.102  59.272  1.00  0.060          N  
ATOM   8721  CA  GLY A 574     -18.386 -43.833  57.839  1.00  0.050          C  
ATOM   8722  C   GLY A 574     -17.085 -43.299  57.257  1.00  0.070          C  
ATOM   8723  O   GLY A 574     -17.087 -42.537  56.287  1.00  0.100          O  
ATOM   8724  H   GLY A 574     -17.736 -44.900  59.591  1.00  0.070          H  
ATOM   8725 1HA  GLY A 574     -18.652 -44.756  57.329  1.00  0.060          H  
ATOM   8726 2HA  GLY A 574     -19.193 -43.127  57.653  1.00  0.060          H  
ATOM   8727  N   VAL A 575     -15.979 -43.674  57.883  1.00  0.080          N  
ATOM   8728  CA  VAL A 575     -14.652 -43.276  57.439  1.00  0.100          C  
ATOM   8729  C   VAL A 575     -14.229 -44.228  56.337  1.00  0.100          C  
ATOM   8730  O   VAL A 575     -14.479 -45.419  56.429  1.00  0.110          O  
ATOM   8731  CB  VAL A 575     -13.663 -43.287  58.629  1.00  0.130          C  
ATOM   8732  CG1 VAL A 575     -12.237 -42.980  58.166  1.00  0.130          C  
ATOM   8733  CG2 VAL A 575     -14.130 -42.271  59.657  1.00  0.130          C  
ATOM   8734  H   VAL A 575     -16.078 -44.323  58.664  1.00  0.100          H  
ATOM   8735  HA  VAL A 575     -14.698 -42.264  57.033  1.00  0.120          H  
ATOM   8736  HB  VAL A 575     -13.655 -44.257  59.080  1.00  0.160          H  
ATOM   8737 1HG1 VAL A 575     -11.573 -42.998  59.029  1.00  0.160          H  
ATOM   8738 2HG1 VAL A 575     -11.908 -43.727  57.446  1.00  0.160          H  
ATOM   8739 3HG1 VAL A 575     -12.199 -41.994  57.705  1.00  0.160          H  
ATOM   8740 1HG2 VAL A 575     -13.453 -42.274  60.508  1.00  0.160          H  
ATOM   8741 2HG2 VAL A 575     -14.140 -41.280  59.206  1.00  0.160          H  
ATOM   8742 3HG2 VAL A 575     -15.136 -42.524  59.992  1.00  0.160          H  
ATOM   8743  N   MET A 576     -13.701 -43.740  55.234  1.00  0.150          N  
ATOM   8744  CA  MET A 576     -13.342 -44.714  54.213  1.00  0.170          C  
ATOM   8745  C   MET A 576     -12.072 -45.427  54.656  1.00  0.150          C  
ATOM   8746  O   MET A 576     -11.105 -44.765  55.050  1.00  0.120          O  
ATOM   8747  CB  MET A 576     -13.121 -44.032  52.867  1.00  0.230          C  
ATOM   8748  CG  MET A 576     -12.986 -44.987  51.641  1.00  0.230          C  
ATOM   8749  SD  MET A 576     -14.516 -45.831  51.181  1.00  0.230          S  
ATOM   8750  CE  MET A 576     -15.460 -44.544  50.393  1.00  0.230          C  
ATOM   8751  H   MET A 576     -13.530 -42.749  55.124  1.00  0.180          H  
ATOM   8752  HA  MET A 576     -14.124 -45.461  54.121  1.00  0.200          H  
ATOM   8753 1HB  MET A 576     -13.922 -43.328  52.682  1.00  0.280          H  
ATOM   8754 2HB  MET A 576     -12.193 -43.468  52.930  1.00  0.280          H  
ATOM   8755 1HG  MET A 576     -12.620 -44.442  50.779  1.00  0.280          H  
ATOM   8756 2HG  MET A 576     -12.270 -45.764  51.871  1.00  0.280          H  
ATOM   8757 1HE  MET A 576     -16.418 -44.951  50.065  1.00  0.280          H  
ATOM   8758 2HE  MET A 576     -15.637 -43.733  51.095  1.00  0.280          H  
ATOM   8759 3HE  MET A 576     -14.911 -44.166  49.528  1.00  0.280          H  
ATOM   8760  N   GLY A 577     -12.062 -46.746  54.540  1.00  0.170          N  
ATOM   8761  CA  GLY A 577     -10.882 -47.533  54.843  1.00  0.160          C  
ATOM   8762  C   GLY A 577     -10.551 -48.543  53.748  1.00  0.280          C  
ATOM   8763  O   GLY A 577     -11.196 -48.598  52.696  1.00  0.850          O  
ATOM   8764  H   GLY A 577     -12.916 -47.211  54.232  1.00  0.200          H  
ATOM   8765 1HA  GLY A 577     -10.035 -46.878  54.994  1.00  0.190          H  
ATOM   8766 2HA  GLY A 577     -11.023 -48.061  55.783  1.00  0.190          H  
ATOM   8767  N   GLU A 578      -9.543 -49.352  54.046  1.00  0.370          N  
ATOM   8768  CA  GLU A 578      -8.996 -50.433  53.199  1.00  0.340          C  
ATOM   8769  C   GLU A 578      -9.473 -50.504  51.723  1.00  0.610          C  
ATOM   8770  O   GLU A 578      -9.248 -49.593  50.924  1.00  1.610          O  
ATOM   8771  CB  GLU A 578      -9.250 -51.787  53.881  1.00  0.490          C  
ATOM   8772  CG  GLU A 578      -8.490 -51.988  55.191  1.00  0.490          C  
ATOM   8773  CD  GLU A 578      -8.755 -53.335  55.824  1.00  0.490          C  
ATOM   8774  OE1 GLU A 578      -9.633 -54.024  55.364  1.00  0.490          O  
ATOM   8775  OE2 GLU A 578      -8.049 -53.692  56.736  1.00  0.490          O  
ATOM   8776  H   GLU A 578      -9.097 -49.148  54.948  1.00  0.440          H  
ATOM   8777  HA  GLU A 578      -7.915 -50.292  53.171  1.00  0.410          H  
ATOM   8778 1HB  GLU A 578     -10.315 -51.910  54.081  1.00  0.590          H  
ATOM   8779 2HB  GLU A 578      -8.928 -52.599  53.228  1.00  0.590          H  
ATOM   8780 1HG  GLU A 578      -7.421 -51.890  55.002  1.00  0.590          H  
ATOM   8781 2HG  GLU A 578      -8.779 -51.204  55.889  1.00  0.590          H  
ATOM   8782  N   ASN A 579     -10.098 -51.613  51.332  1.00  0.360          N  
ATOM   8783  CA  ASN A 579     -10.483 -51.825  49.939  1.00  0.200          C  
ATOM   8784  C   ASN A 579     -11.808 -51.187  49.560  1.00  0.190          C  
ATOM   8785  O   ASN A 579     -12.779 -51.882  49.249  1.00  0.220          O  
ATOM   8786  CB  ASN A 579     -10.509 -53.306  49.641  1.00  0.340          C  
ATOM   8787  CG  ASN A 579      -9.140 -53.923  49.731  1.00  0.340          C  
ATOM   8788  OD1 ASN A 579      -8.139 -53.336  49.302  1.00  0.340          O  
ATOM   8789  ND2 ASN A 579      -9.075 -55.101  50.290  1.00  0.340          N  
ATOM   8790  H   ASN A 579     -10.305 -52.332  52.008  1.00  0.430          H  
ATOM   8791  HA  ASN A 579      -9.723 -51.363  49.306  1.00  0.240          H  
ATOM   8792 1HB  ASN A 579     -11.173 -53.809  50.345  1.00  0.410          H  
ATOM   8793 2HB  ASN A 579     -10.905 -53.470  48.639  1.00  0.410          H  
ATOM   8794 1HD2 ASN A 579      -8.191 -55.562  50.382  1.00  0.410          H  
ATOM   8795 2HD2 ASN A 579      -9.906 -55.544  50.628  1.00  0.410          H  
ATOM   8796  N   ASN A 580     -11.824 -49.856  49.565  1.00  0.160          N  
ATOM   8797  CA  ASN A 580     -13.016 -49.063  49.256  1.00  0.140          C  
ATOM   8798  C   ASN A 580     -14.216 -49.453  50.109  1.00  0.200          C  
ATOM   8799  O   ASN A 580     -15.335 -49.592  49.605  1.00  0.370          O  
ATOM   8800  CB  ASN A 580     -13.362 -49.160  47.780  1.00  0.200          C  
ATOM   8801  CG  ASN A 580     -12.335 -48.525  46.896  1.00  0.200          C  
ATOM   8802  OD1 ASN A 580     -11.919 -47.383  47.131  1.00  0.200          O  
ATOM   8803  ND2 ASN A 580     -11.908 -49.239  45.884  1.00  0.200          N  
ATOM   8804  H   ASN A 580     -10.948 -49.404  49.854  1.00  0.190          H  
ATOM   8805  HA  ASN A 580     -12.793 -48.020  49.489  1.00  0.170          H  
ATOM   8806 1HB  ASN A 580     -13.484 -50.201  47.489  1.00  0.240          H  
ATOM   8807 2HB  ASN A 580     -14.316 -48.664  47.605  1.00  0.240          H  
ATOM   8808 1HD2 ASN A 580     -11.215 -48.864  45.252  1.00  0.240          H  
ATOM   8809 2HD2 ASN A 580     -12.271 -50.158  45.733  1.00  0.240          H  
ATOM   8810  N   THR A 581     -13.983 -49.632  51.399  1.00  0.170          N  
ATOM   8811  CA  THR A 581     -15.047 -50.011  52.309  1.00  0.230          C  
ATOM   8812  C   THR A 581     -15.195 -48.966  53.381  1.00  0.090          C  
ATOM   8813  O   THR A 581     -14.336 -48.102  53.529  1.00  0.090          O  
ATOM   8814  CB  THR A 581     -14.746 -51.370  52.948  1.00  0.300          C  
ATOM   8815  OG1 THR A 581     -15.898 -51.802  53.687  1.00  0.300          O  
ATOM   8816  CG2 THR A 581     -13.507 -51.260  53.883  1.00  0.300          C  
ATOM   8817  H   THR A 581     -13.043 -49.447  51.760  1.00  0.200          H  
ATOM   8818  HA  THR A 581     -15.985 -50.075  51.760  1.00  0.280          H  
ATOM   8819  HB  THR A 581     -14.538 -52.096  52.159  1.00  0.360          H  
ATOM   8820  HG1 THR A 581     -15.795 -52.729  53.928  1.00  0.360          H  
ATOM   8821 1HG2 THR A 581     -13.299 -52.234  54.323  1.00  0.360          H  
ATOM   8822 2HG2 THR A 581     -12.642 -50.935  53.302  1.00  0.360          H  
ATOM   8823 3HG2 THR A 581     -13.691 -50.543  54.683  1.00  0.360          H  
ATOM   8824  N   LEU A 582     -16.238 -49.055  54.182  1.00  0.200          N  
ATOM   8825  CA  LEU A 582     -16.363 -48.070  55.245  1.00  0.190          C  
ATOM   8826  C   LEU A 582     -16.051 -48.621  56.604  1.00  0.120          C  
ATOM   8827  O   LEU A 582     -16.361 -49.767  56.936  1.00  0.200          O  
ATOM   8828  CB  LEU A 582     -17.746 -47.435  55.273  1.00  0.270          C  
ATOM   8829  CG  LEU A 582     -18.199 -46.654  54.030  1.00  0.270          C  
ATOM   8830  CD1 LEU A 582     -19.629 -46.188  54.255  1.00  0.270          C  
ATOM   8831  CD2 LEU A 582     -17.271 -45.446  53.795  1.00  0.270          C  
ATOM   8832  H   LEU A 582     -16.907 -49.808  54.054  1.00  0.240          H  
ATOM   8833  HA  LEU A 582     -15.636 -47.284  55.076  1.00  0.230          H  
ATOM   8834 1HB  LEU A 582     -18.464 -48.231  55.434  1.00  0.320          H  
ATOM   8835 2HB  LEU A 582     -17.783 -46.756  56.126  1.00  0.320          H  
ATOM   8836  HG  LEU A 582     -18.178 -47.305  53.154  1.00  0.320          H  
ATOM   8837 1HD1 LEU A 582     -19.974 -45.637  53.381  1.00  0.320          H  
ATOM   8838 2HD1 LEU A 582     -20.282 -47.051  54.414  1.00  0.320          H  
ATOM   8839 3HD1 LEU A 582     -19.668 -45.538  55.127  1.00  0.320          H  
ATOM   8840 1HD2 LEU A 582     -17.608 -44.893  52.919  1.00  0.320          H  
ATOM   8841 2HD2 LEU A 582     -17.286 -44.787  54.663  1.00  0.320          H  
ATOM   8842 3HD2 LEU A 582     -16.272 -45.782  53.622  1.00  0.320          H  
ATOM   8843  N   VAL A 583     -15.501 -47.749  57.415  1.00  0.040          N  
ATOM   8844  CA  VAL A 583     -15.175 -48.020  58.780  1.00  0.040          C  
ATOM   8845  C   VAL A 583     -16.203 -47.400  59.701  1.00  0.060          C  
ATOM   8846  O   VAL A 583     -16.401 -46.171  59.736  1.00  0.070          O  
ATOM   8847  CB  VAL A 583     -13.780 -47.451  59.071  1.00  0.060          C  
ATOM   8848  CG1 VAL A 583     -13.388 -47.671  60.540  1.00  0.060          C  
ATOM   8849  CG2 VAL A 583     -12.778 -48.091  58.082  1.00  0.060          C  
ATOM   8850  H   VAL A 583     -15.264 -46.839  57.038  1.00  0.050          H  
ATOM   8851  HA  VAL A 583     -15.165 -49.100  58.932  1.00  0.050          H  
ATOM   8852  HB  VAL A 583     -13.799 -46.400  58.899  1.00  0.070          H  
ATOM   8853 1HG1 VAL A 583     -12.420 -47.241  60.721  1.00  0.070          H  
ATOM   8854 2HG1 VAL A 583     -14.113 -47.188  61.197  1.00  0.070          H  
ATOM   8855 3HG1 VAL A 583     -13.361 -48.734  60.753  1.00  0.070          H  
ATOM   8856 1HG2 VAL A 583     -11.814 -47.682  58.223  1.00  0.070          H  
ATOM   8857 2HG2 VAL A 583     -12.749 -49.168  58.236  1.00  0.070          H  
ATOM   8858 3HG2 VAL A 583     -13.097 -47.880  57.063  1.00  0.070          H  
ATOM   8859  N   TRP A 584     -16.840 -48.274  60.458  1.00  0.110          N  
ATOM   8860  CA  TRP A 584     -17.840 -47.898  61.423  1.00  0.130          C  
ATOM   8861  C   TRP A 584     -17.472 -48.586  62.708  1.00  0.060          C  
ATOM   8862  O   TRP A 584     -17.170 -49.790  62.703  1.00  0.200          O  
ATOM   8863  CB  TRP A 584     -19.222 -48.393  60.997  1.00  0.170          C  
ATOM   8864  CG  TRP A 584     -19.735 -47.807  59.740  1.00  0.170          C  
ATOM   8865  CD1 TRP A 584     -19.485 -48.257  58.491  1.00  0.170          C  
ATOM   8866  CD2 TRP A 584     -20.624 -46.694  59.585  1.00  0.170          C  
ATOM   8867  NE1 TRP A 584     -20.142 -47.497  57.582  1.00  0.170          N  
ATOM   8868  CE2 TRP A 584     -20.847 -46.545  58.224  1.00  0.170          C  
ATOM   8869  CE3 TRP A 584     -21.249 -45.833  60.475  1.00  0.170          C  
ATOM   8870  CZ2 TRP A 584     -21.665 -45.567  57.724  1.00  0.170          C  
ATOM   8871  CZ3 TRP A 584     -22.076 -44.853  59.971  1.00  0.170          C  
ATOM   8872  CH2 TRP A 584     -22.275 -44.722  58.632  1.00  0.170          C  
ATOM   8873  H   TRP A 584     -16.612 -49.254  60.349  1.00  0.130          H  
ATOM   8874  HA  TRP A 584     -17.831 -46.823  61.575  1.00  0.160          H  
ATOM   8875 1HB  TRP A 584     -19.191 -49.474  60.859  1.00  0.210          H  
ATOM   8876 2HB  TRP A 584     -19.937 -48.193  61.793  1.00  0.210          H  
ATOM   8877  HD1 TRP A 584     -18.847 -49.107  58.248  1.00  0.210          H  
ATOM   8878  HE1 TRP A 584     -20.115 -47.633  56.578  1.00  0.210          H  
ATOM   8879  HE3 TRP A 584     -21.093 -45.931  61.548  1.00  0.210          H  
ATOM   8880  HZ2 TRP A 584     -21.842 -45.453  56.655  1.00  0.210          H  
ATOM   8881  HZ3 TRP A 584     -22.568 -44.180  60.669  1.00  0.210          H  
ATOM   8882  HH2 TRP A 584     -22.934 -43.936  58.272  1.00  0.210          H  
ATOM   8883  N   LYS A 585     -17.537 -47.849  63.798  1.00  0.110          N  
ATOM   8884  CA  LYS A 585     -17.261 -48.395  65.102  1.00  0.070          C  
ATOM   8885  C   LYS A 585     -18.358 -48.057  66.096  1.00  0.080          C  
ATOM   8886  O   LYS A 585     -19.093 -47.081  65.933  1.00  0.230          O  
ATOM   8887  CB  LYS A 585     -15.899 -47.907  65.593  1.00  0.110          C  
ATOM   8888  CG  LYS A 585     -14.730 -48.398  64.760  1.00  0.110          C  
ATOM   8889  CD  LYS A 585     -13.398 -47.970  65.318  1.00  0.110          C  
ATOM   8890  CE  LYS A 585     -12.252 -48.406  64.428  1.00  0.110          C  
ATOM   8891  NZ  LYS A 585     -10.962 -47.881  64.919  1.00  0.110          N  
ATOM   8892  H   LYS A 585     -17.732 -46.846  63.715  1.00  0.130          H  
ATOM   8893  HA  LYS A 585     -17.233 -49.474  65.009  1.00  0.080          H  
ATOM   8894 1HB  LYS A 585     -15.877 -46.832  65.517  1.00  0.140          H  
ATOM   8895 2HB  LYS A 585     -15.757 -48.188  66.635  1.00  0.140          H  
ATOM   8896 1HG  LYS A 585     -14.754 -49.463  64.749  1.00  0.140          H  
ATOM   8897 2HG  LYS A 585     -14.825 -48.034  63.740  1.00  0.140          H  
ATOM   8898 1HD  LYS A 585     -13.345 -46.916  65.421  1.00  0.140          H  
ATOM   8899 2HD  LYS A 585     -13.251 -48.418  66.302  1.00  0.140          H  
ATOM   8900 1HE  LYS A 585     -12.204 -49.492  64.407  1.00  0.140          H  
ATOM   8901 2HE  LYS A 585     -12.420 -48.036  63.419  1.00  0.140          H  
ATOM   8902 1HZ  LYS A 585     -10.205 -48.153  64.318  1.00  0.140          H  
ATOM   8903 2HZ  LYS A 585     -10.960 -46.854  64.968  1.00  0.140          H  
ATOM   8904 3HZ  LYS A 585     -10.766 -48.178  65.873  1.00  0.140          H  
ATOM   8905  N   TYR A 586     -18.453 -48.857  67.139  1.00  0.110          N  
ATOM   8906  CA  TYR A 586     -19.392 -48.597  68.221  1.00  0.100          C  
ATOM   8907  C   TYR A 586     -18.628 -48.606  69.519  1.00  0.120          C  
ATOM   8908  O   TYR A 586     -17.584 -49.249  69.617  1.00  0.270          O  
ATOM   8909  CB  TYR A 586     -20.507 -49.651  68.241  1.00  0.140          C  
ATOM   8910  CG  TYR A 586     -19.992 -51.062  68.497  1.00  0.140          C  
ATOM   8911  CD1 TYR A 586     -19.880 -51.549  69.798  1.00  0.140          C  
ATOM   8912  CD2 TYR A 586     -19.615 -51.863  67.426  1.00  0.140          C  
ATOM   8913  CE1 TYR A 586     -19.383 -52.813  70.014  1.00  0.140          C  
ATOM   8914  CE2 TYR A 586     -19.132 -53.114  67.648  1.00  0.140          C  
ATOM   8915  CZ  TYR A 586     -19.004 -53.590  68.928  1.00  0.140          C  
ATOM   8916  OH  TYR A 586     -18.493 -54.851  69.126  1.00  0.140          O  
ATOM   8917  H   TYR A 586     -17.825 -49.664  67.172  1.00  0.130          H  
ATOM   8918  HA  TYR A 586     -19.832 -47.609  68.091  1.00  0.120          H  
ATOM   8919 1HB  TYR A 586     -21.232 -49.407  69.020  1.00  0.170          H  
ATOM   8920 2HB  TYR A 586     -21.033 -49.638  67.294  1.00  0.170          H  
ATOM   8921  HD1 TYR A 586     -20.173 -50.927  70.647  1.00  0.170          H  
ATOM   8922  HD2 TYR A 586     -19.694 -51.491  66.409  1.00  0.170          H  
ATOM   8923  HE1 TYR A 586     -19.283 -53.195  71.028  1.00  0.170          H  
ATOM   8924  HE2 TYR A 586     -18.836 -53.736  66.809  1.00  0.170          H  
ATOM   8925  HH  TYR A 586     -18.445 -55.301  68.272  1.00  0.170          H  
ATOM   8926  N   ALA A 587     -19.128 -47.904  70.529  1.00  0.120          N  
ATOM   8927  CA  ALA A 587     -18.436 -47.929  71.807  1.00  0.120          C  
ATOM   8928  C   ALA A 587     -19.027 -48.960  72.739  1.00  0.180          C  
ATOM   8929  O   ALA A 587     -20.248 -49.106  72.823  1.00  0.320          O  
ATOM   8930  CB  ALA A 587     -18.487 -46.582  72.467  1.00  0.170          C  
ATOM   8931  H   ALA A 587     -19.979 -47.371  70.416  1.00  0.140          H  
ATOM   8932  HA  ALA A 587     -17.401 -48.184  71.625  1.00  0.140          H  
ATOM   8933 1HB  ALA A 587     -17.940 -46.641  73.399  1.00  0.200          H  
ATOM   8934 2HB  ALA A 587     -18.036 -45.849  71.821  1.00  0.200          H  
ATOM   8935 3HB  ALA A 587     -19.520 -46.310  72.665  1.00  0.200          H  
ATOM   8936  N   ASP A 588     -18.166 -49.643  73.479  1.00  0.160          N  
ATOM   8937  CA  ASP A 588     -18.634 -50.579  74.484  1.00  0.290          C  
ATOM   8938  C   ASP A 588     -18.846 -49.871  75.830  1.00  0.170          C  
ATOM   8939  O   ASP A 588     -18.757 -48.642  75.949  1.00  0.120          O  
ATOM   8940  CB  ASP A 588     -17.699 -51.788  74.650  1.00  0.350          C  
ATOM   8941  CG  ASP A 588     -16.350 -51.473  75.286  1.00  0.350          C  
ATOM   8942  OD1 ASP A 588     -16.186 -50.355  75.765  1.00  0.350          O  
ATOM   8943  OD2 ASP A 588     -15.490 -52.341  75.296  1.00  0.350          O  
ATOM   8944  H   ASP A 588     -17.162 -49.512  73.319  1.00  0.190          H  
ATOM   8945  HA  ASP A 588     -19.600 -50.968  74.160  1.00  0.350          H  
ATOM   8946 1HB  ASP A 588     -18.191 -52.558  75.237  1.00  0.420          H  
ATOM   8947 2HB  ASP A 588     -17.522 -52.222  73.674  1.00  0.420          H  
ATOM   8948  N   ALA A 589     -19.124 -50.664  76.865  1.00  0.170          N  
ATOM   8949  CA  ALA A 589     -19.393 -50.176  78.217  1.00  0.160          C  
ATOM   8950  C   ALA A 589     -18.218 -49.415  78.851  1.00  0.140          C  
ATOM   8951  O   ALA A 589     -18.409 -48.698  79.834  1.00  0.250          O  
ATOM   8952  CB  ALA A 589     -19.756 -51.345  79.113  1.00  0.230          C  
ATOM   8953  H   ALA A 589     -19.177 -51.656  76.705  1.00  0.200          H  
ATOM   8954  HA  ALA A 589     -20.239 -49.492  78.158  1.00  0.190          H  
ATOM   8955 1HB  ALA A 589     -19.998 -50.976  80.109  1.00  0.270          H  
ATOM   8956 2HB  ALA A 589     -20.618 -51.868  78.700  1.00  0.270          H  
ATOM   8957 3HB  ALA A 589     -18.910 -52.028  79.174  1.00  0.270          H  
ATOM   8958  N   GLY A 590     -16.993 -49.652  78.365  1.00  0.090          N  
ATOM   8959  CA  GLY A 590     -15.785 -49.034  78.889  1.00  0.080          C  
ATOM   8960  C   GLY A 590     -15.396 -47.835  78.037  1.00  0.090          C  
ATOM   8961  O   GLY A 590     -14.323 -47.251  78.219  1.00  0.120          O  
ATOM   8962  H   GLY A 590     -16.874 -50.207  77.512  1.00  0.110          H  
ATOM   8963 1HA  GLY A 590     -15.947 -48.721  79.920  1.00  0.100          H  
ATOM   8964 2HA  GLY A 590     -14.977 -49.764  78.887  1.00  0.100          H  
ATOM   8965  N   HIS A 591     -16.279 -47.486  77.101  1.00  0.090          N  
ATOM   8966  CA  HIS A 591     -16.115 -46.434  76.122  1.00  0.090          C  
ATOM   8967  C   HIS A 591     -14.975 -46.713  75.147  1.00  0.090          C  
ATOM   8968  O   HIS A 591     -14.262 -45.795  74.734  1.00  0.100          O  
ATOM   8969  CB  HIS A 591     -15.915 -45.088  76.818  1.00  0.130          C  
ATOM   8970  CG  HIS A 591     -17.026 -44.754  77.750  1.00  0.130          C  
ATOM   8971  ND1 HIS A 591     -18.285 -44.393  77.314  1.00  0.130          N  
ATOM   8972  CD2 HIS A 591     -17.077 -44.750  79.096  1.00  0.130          C  
ATOM   8973  CE1 HIS A 591     -19.058 -44.174  78.358  1.00  0.130          C  
ATOM   8974  NE2 HIS A 591     -18.352 -44.383  79.452  1.00  0.130          N  
ATOM   8975  H   HIS A 591     -17.147 -48.019  77.024  1.00  0.110          H  
ATOM   8976  HA  HIS A 591     -17.033 -46.365  75.542  1.00  0.110          H  
ATOM   8977 1HB  HIS A 591     -14.975 -45.062  77.359  1.00  0.150          H  
ATOM   8978 2HB  HIS A 591     -15.871 -44.305  76.075  1.00  0.150          H  
ATOM   8979  HD1 HIS A 591     -18.501 -44.052  76.398  1.00  0.150          H  
ATOM   8980  HD2 HIS A 591     -16.334 -44.976  79.861  1.00  0.150          H  
ATOM   8981  HE1 HIS A 591     -20.097 -43.874  78.223  1.00  0.150          H  
ATOM   8982  N   VAL A 592     -14.815 -47.981  74.757  1.00  0.100          N  
ATOM   8983  CA  VAL A 592     -13.803 -48.358  73.784  1.00  0.100          C  
ATOM   8984  C   VAL A 592     -14.467 -48.632  72.447  1.00  0.110          C  
ATOM   8985  O   VAL A 592     -15.492 -49.308  72.377  1.00  0.100          O  
ATOM   8986  CB  VAL A 592     -13.017 -49.592  74.261  1.00  0.140          C  
ATOM   8987  CG1 VAL A 592     -11.964 -49.985  73.212  1.00  0.140          C  
ATOM   8988  CG2 VAL A 592     -12.379 -49.290  75.615  1.00  0.140          C  
ATOM   8989  H   VAL A 592     -15.394 -48.739  75.161  1.00  0.120          H  
ATOM   8990  HA  VAL A 592     -13.108 -47.533  73.651  1.00  0.120          H  
ATOM   8991  HB  VAL A 592     -13.703 -50.433  74.371  1.00  0.170          H  
ATOM   8992 1HG1 VAL A 592     -11.426 -50.863  73.558  1.00  0.170          H  
ATOM   8993 2HG1 VAL A 592     -12.444 -50.221  72.258  1.00  0.170          H  
ATOM   8994 3HG1 VAL A 592     -11.262 -49.158  73.070  1.00  0.170          H  
ATOM   8995 1HG2 VAL A 592     -11.838 -50.165  75.964  1.00  0.170          H  
ATOM   8996 2HG2 VAL A 592     -11.703 -48.471  75.520  1.00  0.170          H  
ATOM   8997 3HG2 VAL A 592     -13.155 -49.035  76.338  1.00  0.170          H  
ATOM   8998  N   CYS A 593     -13.929 -48.035  71.395  1.00  0.120          N  
ATOM   8999  CA  CYS A 593     -14.462 -48.176  70.053  1.00  0.120          C  
ATOM   9000  C   CYS A 593     -14.068 -49.525  69.450  1.00  0.130          C  
ATOM   9001  O   CYS A 593     -12.893 -49.902  69.450  1.00  0.130          O  
ATOM   9002  CB  CYS A 593     -13.932 -47.049  69.167  1.00  0.170          C  
ATOM   9003  SG  CYS A 593     -14.397 -45.364  69.707  1.00  0.170          S  
ATOM   9004  H   CYS A 593     -13.086 -47.486  71.528  1.00  0.140          H  
ATOM   9005  HA  CYS A 593     -15.540 -48.109  70.099  1.00  0.140          H  
ATOM   9006 1HB  CYS A 593     -12.846 -47.105  69.132  1.00  0.200          H  
ATOM   9007 2HB  CYS A 593     -14.288 -47.185  68.161  1.00  0.200          H  
ATOM   9008  N   HIS A 594     -15.041 -50.222  68.878  1.00  0.140          N  
ATOM   9009  CA  HIS A 594     -14.805 -51.517  68.247  1.00  0.150          C  
ATOM   9010  C   HIS A 594     -15.463 -51.564  66.886  1.00  0.120          C  
ATOM   9011  O   HIS A 594     -16.481 -50.911  66.662  1.00  0.090          O  
ATOM   9012  CB  HIS A 594     -15.389 -52.648  69.090  1.00  0.210          C  
ATOM   9013  CG  HIS A 594     -14.825 -52.783  70.462  1.00  0.210          C  
ATOM   9014  ND1 HIS A 594     -13.627 -53.413  70.730  1.00  0.210          N  
ATOM   9015  CD2 HIS A 594     -15.318 -52.387  71.649  1.00  0.210          C  
ATOM   9016  CE1 HIS A 594     -13.413 -53.390  72.040  1.00  0.210          C  
ATOM   9017  NE2 HIS A 594     -14.432 -52.780  72.616  1.00  0.210          N  
ATOM   9018  H   HIS A 594     -15.988 -49.857  68.954  1.00  0.170          H  
ATOM   9019  HA  HIS A 594     -13.738 -51.685  68.119  1.00  0.180          H  
ATOM   9020 1HB  HIS A 594     -16.449 -52.470  69.200  1.00  0.250          H  
ATOM   9021 2HB  HIS A 594     -15.271 -53.595  68.568  1.00  0.250          H  
ATOM   9022  HD2 HIS A 594     -16.257 -51.858  71.798  1.00  0.250          H  
ATOM   9023  HE1 HIS A 594     -12.553 -53.811  72.556  1.00  0.250          H  
ATOM   9024  HE2 HIS A 594     -14.570 -52.617  73.639  1.00  0.250          H  
ATOM   9025  N   LEU A 595     -14.884 -52.315  65.957  1.00  0.180          N  
ATOM   9026  CA  LEU A 595     -15.478 -52.413  64.629  1.00  0.180          C  
ATOM   9027  C   LEU A 595     -16.816 -53.096  64.603  1.00  0.120          C  
ATOM   9028  O   LEU A 595     -17.011 -54.130  65.242  1.00  0.110          O  
ATOM   9029  CB  LEU A 595     -14.556 -53.172  63.665  1.00  0.250          C  
ATOM   9030  CG  LEU A 595     -13.240 -52.483  63.234  1.00  0.250          C  
ATOM   9031  CD1 LEU A 595     -12.392 -53.493  62.477  1.00  0.250          C  
ATOM   9032  CD2 LEU A 595     -13.553 -51.276  62.300  1.00  0.250          C  
ATOM   9033  H   LEU A 595     -14.043 -52.831  66.180  1.00  0.220          H  
ATOM   9034  HA  LEU A 595     -15.641 -51.413  64.249  1.00  0.220          H  
ATOM   9035 1HB  LEU A 595     -14.295 -54.123  64.126  1.00  0.300          H  
ATOM   9036 2HB  LEU A 595     -15.130 -53.390  62.759  1.00  0.300          H  
ATOM   9037  HG  LEU A 595     -12.694 -52.143  64.110  1.00  0.300          H  
ATOM   9038 1HD1 LEU A 595     -11.466 -53.034  62.164  1.00  0.300          H  
ATOM   9039 2HD1 LEU A 595     -12.171 -54.342  63.124  1.00  0.300          H  
ATOM   9040 3HD1 LEU A 595     -12.936 -53.841  61.598  1.00  0.300          H  
ATOM   9041 1HD2 LEU A 595     -12.618 -50.811  61.988  1.00  0.300          H  
ATOM   9042 2HD2 LEU A 595     -14.091 -51.630  61.419  1.00  0.300          H  
ATOM   9043 3HD2 LEU A 595     -14.158 -50.543  62.805  1.00  0.300          H  
ATOM   9044  N   CYS A 596     -17.690 -52.511  63.809  1.00  0.170          N  
ATOM   9045  CA  CYS A 596     -19.013 -53.006  63.476  1.00  0.250          C  
ATOM   9046  C   CYS A 596     -18.938 -54.289  62.665  1.00  0.240          C  
ATOM   9047  O   CYS A 596     -18.121 -54.389  61.749  1.00  0.180          O  
ATOM   9048  CB  CYS A 596     -19.758 -51.970  62.658  1.00  0.320          C  
ATOM   9049  SG  CYS A 596     -21.382 -52.498  62.186  1.00  0.320          S  
ATOM   9050  H   CYS A 596     -17.399 -51.630  63.391  1.00  0.200          H  
ATOM   9051  HA  CYS A 596     -19.558 -53.201  64.399  1.00  0.300          H  
ATOM   9052 1HB  CYS A 596     -19.846 -51.046  63.230  1.00  0.380          H  
ATOM   9053 2HB  CYS A 596     -19.188 -51.745  61.758  1.00  0.380          H  
ATOM   9054  N   HIS A 597     -19.815 -55.264  62.946  1.00  0.300          N  
ATOM   9055  CA  HIS A 597     -19.839 -56.475  62.135  1.00  0.300          C  
ATOM   9056  C   HIS A 597     -19.772 -56.087  60.654  1.00  0.220          C  
ATOM   9057  O   HIS A 597     -20.564 -55.253  60.228  1.00  0.180          O  
ATOM   9058  CB  HIS A 597     -21.145 -57.249  62.360  1.00  0.420          C  
ATOM   9059  CG  HIS A 597     -21.223 -58.566  61.647  1.00  0.420          C  
ATOM   9060  ND1 HIS A 597     -21.446 -58.672  60.276  1.00  0.420          N  
ATOM   9061  CD2 HIS A 597     -21.099 -59.831  62.106  1.00  0.420          C  
ATOM   9062  CE1 HIS A 597     -21.444 -59.956  59.943  1.00  0.420          C  
ATOM   9063  NE2 HIS A 597     -21.240 -60.671  61.033  1.00  0.420          N  
ATOM   9064  H   HIS A 597     -20.442 -55.199  63.752  1.00  0.360          H  
ATOM   9065  HA  HIS A 597     -19.013 -57.106  62.429  1.00  0.360          H  
ATOM   9066 1HB  HIS A 597     -21.264 -57.439  63.425  1.00  0.500          H  
ATOM   9067 2HB  HIS A 597     -21.988 -56.636  62.038  1.00  0.500          H  
ATOM   9068  HD2 HIS A 597     -20.916 -60.128  63.140  1.00  0.500          H  
ATOM   9069  HE1 HIS A 597     -21.583 -60.360  58.947  1.00  0.500          H  
ATOM   9070  HE2 HIS A 597     -21.190 -61.683  61.076  1.00  0.500          H  
ATOM   9071  N   PRO A 598     -18.940 -56.750  59.821  1.00  0.190          N  
ATOM   9072  CA  PRO A 598     -18.732 -56.472  58.406  1.00  0.140          C  
ATOM   9073  C   PRO A 598     -19.969 -56.239  57.543  1.00  0.120          C  
ATOM   9074  O   PRO A 598     -19.877 -55.506  56.559  1.00  0.140          O  
ATOM   9075  CB  PRO A 598     -17.993 -57.733  57.942  1.00  0.210          C  
ATOM   9076  CG  PRO A 598     -17.204 -58.173  59.147  1.00  0.210          C  
ATOM   9077  CD  PRO A 598     -18.073 -57.861  60.332  1.00  0.210          C  
ATOM   9078  HA  PRO A 598     -18.067 -55.598  58.333  1.00  0.170          H  
ATOM   9079 1HB  PRO A 598     -18.725 -58.490  57.607  1.00  0.250          H  
ATOM   9080 2HB  PRO A 598     -17.360 -57.498  57.075  1.00  0.250          H  
ATOM   9081 1HG  PRO A 598     -16.965 -59.246  59.072  1.00  0.250          H  
ATOM   9082 2HG  PRO A 598     -16.244 -57.637  59.181  1.00  0.250          H  
ATOM   9083 1HD  PRO A 598     -18.645 -58.742  60.622  1.00  0.250          H  
ATOM   9084 2HD  PRO A 598     -17.399 -57.504  61.127  1.00  0.250          H  
ATOM   9085  N   ASN A 599     -21.119 -56.839  57.855  1.00  0.150          N  
ATOM   9086  CA  ASN A 599     -22.275 -56.606  56.991  1.00  0.190          C  
ATOM   9087  C   ASN A 599     -22.975 -55.261  57.242  1.00  0.150          C  
ATOM   9088  O   ASN A 599     -23.889 -54.879  56.499  1.00  0.140          O  
ATOM   9089  CB  ASN A 599     -23.278 -57.736  57.111  1.00  0.250          C  
ATOM   9090  CG  ASN A 599     -22.802 -59.023  56.487  1.00  0.250          C  
ATOM   9091  OD1 ASN A 599     -21.911 -59.051  55.627  1.00  0.250          O  
ATOM   9092  ND2 ASN A 599     -23.403 -60.107  56.897  1.00  0.250          N  
ATOM   9093  H   ASN A 599     -21.217 -57.459  58.668  1.00  0.180          H  
ATOM   9094  HA  ASN A 599     -21.921 -56.585  55.960  1.00  0.230          H  
ATOM   9095 1HB  ASN A 599     -23.489 -57.916  58.167  1.00  0.300          H  
ATOM   9096 2HB  ASN A 599     -24.213 -57.442  56.637  1.00  0.300          H  
ATOM   9097 1HD2 ASN A 599     -23.145 -60.995  56.519  1.00  0.300          H  
ATOM   9098 2HD2 ASN A 599     -24.127 -60.047  57.584  1.00  0.300          H  
ATOM   9099  N   CYS A 600     -22.573 -54.523  58.277  1.00  0.150          N  
ATOM   9100  CA  CYS A 600     -23.247 -53.273  58.608  1.00  0.150          C  
ATOM   9101  C   CYS A 600     -22.801 -52.121  57.726  1.00  0.220          C  
ATOM   9102  O   CYS A 600     -22.149 -51.172  58.161  1.00  0.250          O  
ATOM   9103  CB  CYS A 600     -23.022 -52.871  60.050  1.00  0.210          C  
ATOM   9104  SG  CYS A 600     -21.391 -52.357  60.429  1.00  0.210          S  
ATOM   9105  H   CYS A 600     -21.788 -54.840  58.857  1.00  0.180          H  
ATOM   9106  HA  CYS A 600     -24.315 -53.421  58.463  1.00  0.180          H  
ATOM   9107 1HB  CYS A 600     -23.679 -52.062  60.295  1.00  0.250          H  
ATOM   9108 2HB  CYS A 600     -23.275 -53.712  60.696  1.00  0.250          H  
ATOM   9109  N   THR A 601     -23.225 -52.132  56.486  1.00  0.250          N  
ATOM   9110  CA  THR A 601     -22.743 -51.127  55.543  1.00  0.310          C  
ATOM   9111  C   THR A 601     -23.214 -49.709  55.894  1.00  0.190          C  
ATOM   9112  O   THR A 601     -22.669 -48.728  55.392  1.00  0.340          O  
ATOM   9113  CB  THR A 601     -23.157 -51.492  54.106  1.00  0.410          C  
ATOM   9114  OG1 THR A 601     -24.581 -51.557  54.015  1.00  0.410          O  
ATOM   9115  CG2 THR A 601     -22.573 -52.854  53.743  1.00  0.410          C  
ATOM   9116  H   THR A 601     -23.792 -52.932  56.192  1.00  0.300          H  
ATOM   9117  HA  THR A 601     -21.653 -51.129  55.583  1.00  0.370          H  
ATOM   9118  HB  THR A 601     -22.786 -50.739  53.413  1.00  0.490          H  
ATOM   9119  HG1 THR A 601     -24.938 -50.663  53.977  1.00  0.490          H  
ATOM   9120 1HG2 THR A 601     -22.866 -53.113  52.727  1.00  0.490          H  
ATOM   9121 2HG2 THR A 601     -21.487 -52.811  53.810  1.00  0.490          H  
ATOM   9122 3HG2 THR A 601     -22.942 -53.613  54.425  1.00  0.490          H  
ATOM   9123  N   TYR A 602     -24.221 -49.611  56.762  1.00  0.290          N  
ATOM   9124  CA  TYR A 602     -24.781 -48.354  57.239  1.00  0.340          C  
ATOM   9125  C   TYR A 602     -24.434 -48.079  58.707  1.00  0.230          C  
ATOM   9126  O   TYR A 602     -24.983 -47.157  59.314  1.00  0.280          O  
ATOM   9127  CB  TYR A 602     -26.289 -48.392  57.098  1.00  0.460          C  
ATOM   9128  CG  TYR A 602     -26.779 -48.492  55.705  1.00  0.460          C  
ATOM   9129  CD1 TYR A 602     -27.042 -49.732  55.163  1.00  0.460          C  
ATOM   9130  CD2 TYR A 602     -27.001 -47.347  54.970  1.00  0.460          C  
ATOM   9131  CE1 TYR A 602     -27.519 -49.830  53.877  1.00  0.460          C  
ATOM   9132  CE2 TYR A 602     -27.481 -47.440  53.685  1.00  0.460          C  
ATOM   9133  CZ  TYR A 602     -27.739 -48.677  53.137  1.00  0.460          C  
ATOM   9134  OH  TYR A 602     -28.223 -48.774  51.852  1.00  0.460          O  
ATOM   9135  H   TYR A 602     -24.611 -50.470  57.118  1.00  0.350          H  
ATOM   9136  HA  TYR A 602     -24.371 -47.539  56.642  1.00  0.410          H  
ATOM   9137 1HB  TYR A 602     -26.659 -49.255  57.640  1.00  0.550          H  
ATOM   9138 2HB  TYR A 602     -26.723 -47.502  57.553  1.00  0.550          H  
ATOM   9139  HD1 TYR A 602     -26.874 -50.635  55.750  1.00  0.550          H  
ATOM   9140  HD2 TYR A 602     -26.799 -46.369  55.408  1.00  0.550          H  
ATOM   9141  HE1 TYR A 602     -27.727 -50.809  53.445  1.00  0.550          H  
ATOM   9142  HE2 TYR A 602     -27.658 -46.536  53.101  1.00  0.550          H  
ATOM   9143  HH  TYR A 602     -28.330 -47.894  51.480  1.00  0.550          H  
ATOM   9144  N   GLY A 603     -23.556 -48.894  59.285  1.00  0.180          N  
ATOM   9145  CA  GLY A 603     -23.158 -48.767  60.688  1.00  0.180          C  
ATOM   9146  C   GLY A 603     -24.056 -49.480  61.696  1.00  0.310          C  
ATOM   9147  O   GLY A 603     -24.949 -50.255  61.337  1.00  0.640          O  
ATOM   9148  H   GLY A 603     -23.104 -49.607  58.709  1.00  0.220          H  
ATOM   9149 1HA  GLY A 603     -22.146 -49.154  60.793  1.00  0.220          H  
ATOM   9150 2HA  GLY A 603     -23.124 -47.716  60.946  1.00  0.220          H  
ATOM   9151  N   CYS A 604     -23.739 -49.282  62.983  1.00  0.160          N  
ATOM   9152  CA  CYS A 604     -24.442 -49.942  64.077  1.00  0.220          C  
ATOM   9153  C   CYS A 604     -24.230 -49.196  65.379  1.00  0.220          C  
ATOM   9154  O   CYS A 604     -23.423 -48.261  65.445  1.00  0.290          O  
ATOM   9155  CB  CYS A 604     -23.890 -51.311  64.370  1.00  0.280          C  
ATOM   9156  SG  CYS A 604     -22.245 -51.163  65.097  1.00  0.280          S  
ATOM   9157  H   CYS A 604     -22.989 -48.639  63.207  1.00  0.190          H  
ATOM   9158  HA  CYS A 604     -25.509 -49.989  63.848  1.00  0.260          H  
ATOM   9159 1HB  CYS A 604     -24.530 -51.842  65.070  1.00  0.340          H  
ATOM   9160 2HB  CYS A 604     -23.840 -51.899  63.464  1.00  0.340          H  
ATOM   9161  HG  CYS A 604     -22.218 -52.385  65.683  1.00  0.340          H  
ATOM   9162  N   THR A 605     -24.931 -49.686  66.408  1.00  0.560          N  
ATOM   9163  CA  THR A 605     -24.893 -49.237  67.785  1.00  0.290          C  
ATOM   9164  C   THR A 605     -24.458 -50.334  68.780  1.00  0.580          C  
ATOM   9165  O   THR A 605     -24.635 -50.176  69.988  1.00  1.620          O  
ATOM   9166  CB  THR A 605     -26.288 -48.748  68.196  1.00  0.510          C  
ATOM   9167  OG1 THR A 605     -27.219 -49.832  68.040  1.00  0.510          O  
ATOM   9168  CG2 THR A 605     -26.721 -47.600  67.299  1.00  0.510          C  
ATOM   9169  H   THR A 605     -25.586 -50.431  66.219  1.00  0.670          H  
ATOM   9170  HA  THR A 605     -24.184 -48.413  67.858  1.00  0.350          H  
ATOM   9171  HB  THR A 605     -26.275 -48.425  69.235  1.00  0.620          H  
ATOM   9172  HG1 THR A 605     -28.055 -49.592  68.458  1.00  0.620          H  
ATOM   9173 1HG2 THR A 605     -27.717 -47.269  67.590  1.00  0.620          H  
ATOM   9174 2HG2 THR A 605     -26.018 -46.776  67.401  1.00  0.620          H  
ATOM   9175 3HG2 THR A 605     -26.745 -47.925  66.262  1.00  0.620          H  
ATOM   9176  N   GLY A 606     -23.913 -51.435  68.290  1.00  0.550          N  
ATOM   9177  CA  GLY A 606     -23.495 -52.562  69.126  1.00  0.300          C  
ATOM   9178  C   GLY A 606     -22.804 -53.562  68.227  1.00  0.570          C  
ATOM   9179  O   GLY A 606     -22.699 -53.299  67.045  1.00  1.360          O  
ATOM   9180  H   GLY A 606     -23.776 -51.473  67.291  1.00  0.660          H  
ATOM   9181 1HA  GLY A 606     -22.814 -52.213  69.903  1.00  0.360          H  
ATOM   9182 2HA  GLY A 606     -24.367 -52.999  69.606  1.00  0.360          H  
ATOM   9183  N   PRO A 607     -22.527 -54.797  68.663  1.00  0.360          N  
ATOM   9184  CA  PRO A 607     -21.734 -55.802  67.950  1.00  0.400          C  
ATOM   9185  C   PRO A 607     -22.051 -55.834  66.478  1.00  1.080          C  
ATOM   9186  O   PRO A 607     -21.150 -55.970  65.641  1.00  2.060          O  
ATOM   9187  CB  PRO A 607     -22.150 -57.083  68.673  1.00  0.600          C  
ATOM   9188  CG  PRO A 607     -22.432 -56.610  70.098  1.00  0.600          C  
ATOM   9189  CD  PRO A 607     -23.101 -55.259  69.934  1.00  0.600          C  
ATOM   9190  HA  PRO A 607     -20.670 -55.612  68.103  1.00  0.480          H  
ATOM   9191 1HB  PRO A 607     -23.025 -57.532  68.179  1.00  0.720          H  
ATOM   9192 2HB  PRO A 607     -21.337 -57.822  68.620  1.00  0.720          H  
ATOM   9193 1HG  PRO A 607     -23.068 -57.340  70.625  1.00  0.720          H  
ATOM   9194 2HG  PRO A 607     -21.488 -56.547  70.665  1.00  0.720          H  
ATOM   9195 1HD  PRO A 607     -24.194 -55.379  69.856  1.00  0.720          H  
ATOM   9196 2HD  PRO A 607     -22.810 -54.593  70.763  1.00  0.720          H  
ATOM   9197  N   GLY A 608     -23.305 -55.662  66.138  1.00  1.500          N  
ATOM   9198  CA  GLY A 608     -23.641 -55.607  64.754  1.00  1.730          C  
ATOM   9199  C   GLY A 608     -24.567 -56.679  64.285  1.00  0.850          C  
ATOM   9200  O   GLY A 608     -25.711 -56.377  64.007  1.00  1.120          O  
ATOM   9201  H   GLY A 608     -24.025 -55.563  66.836  1.00  1.800          H  
ATOM   9202 1HA  GLY A 608     -24.095 -54.635  64.558  1.00  2.080          H  
ATOM   9203 2HA  GLY A 608     -22.737 -55.624  64.156  1.00  2.080          H  
ATOM   9204  N   LEU A 609     -24.173 -57.933  64.250  1.00  0.470          N  
ATOM   9205  CA  LEU A 609     -25.070 -58.895  63.628  1.00  0.760          C  
ATOM   9206  C   LEU A 609     -26.526 -58.811  64.102  1.00  0.570          C  
ATOM   9207  O   LEU A 609     -27.444 -58.713  63.294  1.00  1.150          O  
ATOM   9208  CB  LEU A 609     -24.540 -60.313  63.885  1.00  0.950          C  
ATOM   9209  CG  LEU A 609     -25.354 -61.497  63.308  1.00  0.950          C  
ATOM   9210  CD1 LEU A 609     -25.366 -61.424  61.774  1.00  0.950          C  
ATOM   9211  CD2 LEU A 609     -24.724 -62.799  63.786  1.00  0.950          C  
ATOM   9212  H   LEU A 609     -23.263 -58.224  64.589  1.00  0.560          H  
ATOM   9213  HA  LEU A 609     -25.051 -58.698  62.558  1.00  0.910          H  
ATOM   9214 1HB  LEU A 609     -23.544 -60.380  63.473  1.00  1.140          H  
ATOM   9215 2HB  LEU A 609     -24.470 -60.463  64.959  1.00  1.140          H  
ATOM   9216  HG  LEU A 609     -26.387 -61.447  63.659  1.00  1.140          H  
ATOM   9217 1HD1 LEU A 609     -25.937 -62.264  61.380  1.00  1.140          H  
ATOM   9218 2HD1 LEU A 609     -25.831 -60.499  61.442  1.00  1.140          H  
ATOM   9219 3HD1 LEU A 609     -24.344 -61.471  61.397  1.00  1.140          H  
ATOM   9220 1HD2 LEU A 609     -25.292 -63.644  63.393  1.00  1.140          H  
ATOM   9221 2HD2 LEU A 609     -23.693 -62.861  63.436  1.00  1.140          H  
ATOM   9222 3HD2 LEU A 609     -24.740 -62.830  64.878  1.00  1.140          H  
ATOM   9223  N   GLU A 610     -26.751 -58.835  65.406  1.00  0.290          N  
ATOM   9224  CA  GLU A 610     -28.117 -58.808  65.912  1.00  0.210          C  
ATOM   9225  C   GLU A 610     -28.664 -57.396  66.160  1.00  0.860          C  
ATOM   9226  O   GLU A 610     -29.852 -57.224  66.442  1.00  1.830          O  
ATOM   9227  CB  GLU A 610     -28.192 -59.624  67.204  1.00  0.330          C  
ATOM   9228  CG  GLU A 610     -27.897 -61.118  67.015  1.00  0.330          C  
ATOM   9229  CD  GLU A 610     -27.933 -61.904  68.307  1.00  0.330          C  
ATOM   9230  OE1 GLU A 610     -28.131 -61.309  69.340  1.00  0.330          O  
ATOM   9231  OE2 GLU A 610     -27.757 -63.098  68.255  1.00  0.330          O  
ATOM   9232  H   GLU A 610     -25.976 -58.904  66.046  1.00  0.350          H  
ATOM   9233  HA  GLU A 610     -28.759 -59.287  65.172  1.00  0.250          H  
ATOM   9234 1HB  GLU A 610     -27.477 -59.227  67.924  1.00  0.390          H  
ATOM   9235 2HB  GLU A 610     -29.186 -59.527  67.640  1.00  0.390          H  
ATOM   9236 1HG  GLU A 610     -28.634 -61.533  66.330  1.00  0.390          H  
ATOM   9237 2HG  GLU A 610     -26.916 -61.229  66.554  1.00  0.390          H  
ATOM   9238  N   GLY A 611     -27.802 -56.386  66.103  1.00  0.550          N  
ATOM   9239  CA  GLY A 611     -28.202 -55.015  66.427  1.00  1.010          C  
ATOM   9240  C   GLY A 611     -28.455 -54.145  65.189  1.00  1.210          C  
ATOM   9241  O   GLY A 611     -29.394 -53.338  65.137  1.00  1.720          O  
ATOM   9242  H   GLY A 611     -26.872 -56.580  65.756  1.00  0.660          H  
ATOM   9243 1HA  GLY A 611     -29.102 -55.039  67.042  1.00  1.210          H  
ATOM   9244 2HA  GLY A 611     -27.424 -54.555  67.034  1.00  1.210          H  
ATOM   9245  N   CYS A 612     -27.650 -54.349  64.162  1.00  0.980          N  
ATOM   9246  CA  CYS A 612     -27.711 -53.583  62.926  1.00  1.090          C  
ATOM   9247  C   CYS A 612     -29.007 -53.693  62.083  1.00  1.310          C  
ATOM   9248  O   CYS A 612     -29.431 -52.711  61.468  1.00  2.000          O  
ATOM   9249  CB  CYS A 612     -26.516 -53.914  62.033  1.00  1.480          C  
ATOM   9250  SG  CYS A 612     -26.460 -52.943  60.532  1.00  1.480          S  
ATOM   9251  H   CYS A 612     -26.925 -55.056  64.230  1.00  1.180          H  
ATOM   9252  HA  CYS A 612     -27.598 -52.534  63.204  1.00  1.310          H  
ATOM   9253 1HB  CYS A 612     -25.589 -53.734  62.579  1.00  1.780          H  
ATOM   9254 2HB  CYS A 612     -26.525 -54.963  61.758  1.00  1.780          H  
ATOM   9255  HG  CYS A 612     -25.936 -51.800  61.081  1.00  1.780          H  
ATOM   9256  N   PRO A 613     -29.652 -54.846  61.907  1.00  1.550          N  
ATOM   9257  CA  PRO A 613     -30.818 -54.951  61.065  1.00  1.750          C  
ATOM   9258  C   PRO A 613     -31.828 -53.821  61.323  1.00  0.590          C  
ATOM   9259  O   PRO A 613     -32.606 -53.679  60.395  1.00  1.200          O  
ATOM   9260  CB  PRO A 613     -31.351 -56.344  61.429  1.00  2.620          C  
ATOM   9261  CG  PRO A 613     -30.100 -57.115  61.793  1.00  2.620          C  
ATOM   9262  CD  PRO A 613     -29.264 -56.115  62.560  1.00  2.620          C  
ATOM   9263  HA  PRO A 613     -30.492 -54.930  60.015  1.00  2.100          H  
ATOM   9264 1HB  PRO A 613     -32.053 -56.291  62.266  1.00  3.150          H  
ATOM   9265 2HB  PRO A 613     -31.893 -56.776  60.576  1.00  3.150          H  
ATOM   9266 1HG  PRO A 613     -30.342 -58.003  62.401  1.00  3.150          H  
ATOM   9267 2HG  PRO A 613     -29.590 -57.480  60.890  1.00  3.150          H  
ATOM   9268 1HD  PRO A 613     -29.590 -56.133  63.605  1.00  3.150          H  
ATOM   9269 2HD  PRO A 613     -28.200 -56.353  62.443  1.00  3.150          H  
ATOM   9270  N   THR A 614     -32.325 -53.841  62.553  1.00  0.500          N  
ATOM   9271  CA  THR A 614     -32.820 -52.627  63.223  1.00  1.410          C  
ATOM   9272  C   THR A 614     -32.078 -51.265  63.122  1.00  2.450          C  
ATOM   9273  O   THR A 614     -32.677 -50.289  62.676  1.00  2.490          O  
ATOM   9274  CB  THR A 614     -33.015 -52.952  64.722  1.00  1.610          C  
ATOM   9275  OG1 THR A 614     -33.949 -54.043  64.850  1.00  1.610          O  
ATOM   9276  CG2 THR A 614     -33.594 -51.738  65.471  1.00  1.610          C  
ATOM   9277  H   THR A 614     -33.023 -54.557  62.694  1.00  0.600          H  
ATOM   9278  HA  THR A 614     -33.815 -52.453  62.816  1.00  1.690          H  
ATOM   9279  HB  THR A 614     -32.057 -53.240  65.160  1.00  1.930          H  
ATOM   9280  HG1 THR A 614     -33.931 -54.370  65.757  1.00  1.930          H  
ATOM   9281 1HG2 THR A 614     -33.733 -52.001  66.517  1.00  1.930          H  
ATOM   9282 2HG2 THR A 614     -32.934 -50.890  65.415  1.00  1.930          H  
ATOM   9283 3HG2 THR A 614     -34.553 -51.469  65.035  1.00  1.930          H  
ATOM   9284  N   ASN A 615     -30.826 -51.162  63.605  1.00  3.370          N  
ATOM   9285  CA  ASN A 615     -30.154 -49.848  63.714  1.00  4.460          C  
ATOM   9286  C   ASN A 615     -29.132 -49.376  62.660  1.00  4.550          C  
ATOM   9287  O   ASN A 615     -28.492 -48.347  62.875  1.00  5.440          O  
ATOM   9288  CB  ASN A 615     -29.478 -49.767  65.072  1.00  5.810          C  
ATOM   9289  CG  ASN A 615     -30.450 -49.684  66.215  1.00  5.810          C  
ATOM   9290  OD1 ASN A 615     -31.396 -48.882  66.204  1.00  5.810          O  
ATOM   9291  ND2 ASN A 615     -30.240 -50.510  67.214  1.00  5.810          N  
ATOM   9292  H   ASN A 615     -30.347 -51.996  63.959  1.00  4.040          H  
ATOM   9293  HA  ASN A 615     -30.945 -49.098  63.703  1.00  5.350          H  
ATOM   9294 1HB  ASN A 615     -28.850 -50.648  65.213  1.00  6.970          H  
ATOM   9295 2HB  ASN A 615     -28.827 -48.898  65.111  1.00  6.970          H  
ATOM   9296 1HD2 ASN A 615     -30.856 -50.505  68.004  1.00  6.970          H  
ATOM   9297 2HD2 ASN A 615     -29.469 -51.153  67.186  1.00  6.970          H  
ATOM   9298  N   GLY A 616     -28.996 -50.061  61.540  1.00  3.810          N  
ATOM   9299  CA  GLY A 616     -28.073 -49.660  60.486  1.00  4.000          C  
ATOM   9300  C   GLY A 616     -28.716 -48.728  59.466  1.00  3.420          C  
ATOM   9301  O   GLY A 616     -28.571 -47.511  59.563  1.00  3.860          O  
ATOM   9302  H   GLY A 616     -29.491 -50.936  61.440  1.00  4.570          H  
ATOM   9303 1HA  GLY A 616     -27.215 -49.158  60.935  1.00  4.800          H  
ATOM   9304 2HA  GLY A 616     -27.682 -50.532  59.985  1.00  4.800          H  
ATOM   9305  N   PRO A 617     -29.494 -49.243  58.494  1.00  2.700          N  
ATOM   9306  CA  PRO A 617     -30.080 -48.493  57.384  1.00  2.200          C  
ATOM   9307  C   PRO A 617     -31.259 -47.625  57.800  1.00  2.130          C  
ATOM   9308  O   PRO A 617     -32.391 -47.848  57.369  1.00  2.540          O  
ATOM   9309  CB  PRO A 617     -30.536 -49.622  56.451  1.00  3.300          C  
ATOM   9310  CG  PRO A 617     -30.895 -50.756  57.387  1.00  3.300          C  
ATOM   9311  CD  PRO A 617     -29.859 -50.681  58.507  1.00  3.300          C  
ATOM   9312  HA  PRO A 617     -29.307 -47.875  56.911  1.00  2.640          H  
ATOM   9313 1HB  PRO A 617     -31.386 -49.286  55.839  1.00  3.960          H  
ATOM   9314 2HB  PRO A 617     -29.747 -49.884  55.758  1.00  3.960          H  
ATOM   9315 1HG  PRO A 617     -31.925 -50.624  57.763  1.00  3.960          H  
ATOM   9316 2HG  PRO A 617     -30.875 -51.717  56.850  1.00  3.960          H  
ATOM   9317 1HD  PRO A 617     -30.343 -50.970  59.452  1.00  3.960          H  
ATOM   9318 2HD  PRO A 617     -28.994 -51.318  58.267  1.00  3.960          H  
ATOM   9319  N   LYS A 618     -30.968 -46.650  58.650  1.00  2.320          N  
ATOM   9320  CA  LYS A 618     -31.941 -45.735  59.220  1.00  2.890          C  
ATOM   9321  C   LYS A 618     -31.478 -44.293  59.111  1.00  4.010          C  
ATOM   9322  O   LYS A 618     -30.284 -44.016  59.003  1.00  4.170          O  
ATOM   9323  CB  LYS A 618     -32.181 -46.066  60.698  1.00  3.820          C  
ATOM   9324  CG  LYS A 618     -32.721 -47.477  60.989  1.00  3.820          C  
ATOM   9325  CD  LYS A 618     -34.167 -47.654  60.510  1.00  3.820          C  
ATOM   9326  CE  LYS A 618     -34.720 -49.019  60.888  1.00  3.820          C  
ATOM   9327  NZ  LYS A 618     -36.091 -49.238  60.349  1.00  3.820          N  
ATOM   9328  H   LYS A 618     -29.992 -46.566  58.939  1.00  2.780          H  
ATOM   9329  HA  LYS A 618     -32.872 -45.821  58.665  1.00  3.470          H  
ATOM   9330 1HB  LYS A 618     -31.235 -45.971  61.237  1.00  4.580          H  
ATOM   9331 2HB  LYS A 618     -32.870 -45.339  61.127  1.00  4.580          H  
ATOM   9332 1HG  LYS A 618     -32.086 -48.224  60.506  1.00  4.580          H  
ATOM   9333 2HG  LYS A 618     -32.683 -47.657  62.063  1.00  4.580          H  
ATOM   9334 1HD  LYS A 618     -34.797 -46.878  60.941  1.00  4.580          H  
ATOM   9335 2HD  LYS A 618     -34.202 -47.573  59.425  1.00  4.580          H  
ATOM   9336 1HE  LYS A 618     -34.056 -49.790  60.494  1.00  4.580          H  
ATOM   9337 2HE  LYS A 618     -34.758 -49.100  61.972  1.00  4.580          H  
ATOM   9338 1HZ  LYS A 618     -36.416 -50.155  60.622  1.00  4.580          H  
ATOM   9339 2HZ  LYS A 618     -36.715 -48.536  60.718  1.00  4.580          H  
ATOM   9340 3HZ  LYS A 618     -36.068 -49.175  59.342  1.00  4.580          H  
ATOM   9341  N   ILE A 619     -32.428 -43.373  59.150  1.00  4.850          N  
ATOM   9342  CA  ILE A 619     -32.104 -41.959  59.176  1.00  6.100          C  
ATOM   9343  C   ILE A 619     -31.762 -41.592  60.627  1.00  6.890          C  
ATOM   9344  O   ILE A 619     -32.550 -41.919  61.514  1.00  6.820          O  
ATOM   9345  CB  ILE A 619     -33.303 -41.130  58.674  1.00  8.040          C  
ATOM   9346  CG1 ILE A 619     -33.587 -41.512  57.196  1.00  8.040          C  
ATOM   9347  CG2 ILE A 619     -33.034 -39.621  58.840  1.00  8.040          C  
ATOM   9348  CD1 ILE A 619     -34.897 -40.988  56.640  1.00  8.040          C  
ATOM   9349  H   ILE A 619     -33.393 -43.670  59.206  1.00  5.820          H  
ATOM   9350  HA  ILE A 619     -31.267 -41.797  58.510  1.00  7.320          H  
ATOM   9351  HB  ILE A 619     -34.186 -41.394  59.255  1.00  9.650          H  
ATOM   9352 1HG1 ILE A 619     -32.775 -41.132  56.578  1.00  9.650          H  
ATOM   9353 2HG1 ILE A 619     -33.600 -42.597  57.112  1.00  9.650          H  
ATOM   9354 1HG2 ILE A 619     -33.887 -39.048  58.504  1.00  9.650          H  
ATOM   9355 2HG2 ILE A 619     -32.856 -39.386  59.892  1.00  9.650          H  
ATOM   9356 3HG2 ILE A 619     -32.164 -39.335  58.259  1.00  9.650          H  
ATOM   9357 1HD1 ILE A 619     -35.003 -41.315  55.605  1.00  9.650          H  
ATOM   9358 2HD1 ILE A 619     -35.725 -41.382  57.230  1.00  9.650          H  
ATOM   9359 3HD1 ILE A 619     -34.918 -39.905  56.669  1.00  9.650          H  
ATOM   9360  N   PRO A 620     -30.595 -40.982  60.911  1.00  7.740          N  
ATOM   9361  CA  PRO A 620     -30.153 -40.592  62.238  1.00  8.730          C  
ATOM   9362  C   PRO A 620     -30.973 -39.421  62.747  1.00  9.660          C  
ATOM   9363  O   PRO A 620     -31.456 -38.621  61.944  1.00 10.530          O  
ATOM   9364  CB  PRO A 620     -28.689 -40.204  62.011  1.00 13.100          C  
ATOM   9365  CG  PRO A 620     -28.631 -39.758  60.568  1.00 13.100          C  
ATOM   9366  CD  PRO A 620     -29.634 -40.638  59.840  1.00 13.100          C  
ATOM   9367  HA  PRO A 620     -30.239 -41.452  62.917  1.00 10.480          H  
ATOM   9368 1HB  PRO A 620     -28.403 -39.406  62.716  1.00 15.710          H  
ATOM   9369 2HB  PRO A 620     -28.036 -41.065  62.217  1.00 15.710          H  
ATOM   9370 1HG  PRO A 620     -28.888 -38.687  60.496  1.00 15.710          H  
ATOM   9371 2HG  PRO A 620     -27.607 -39.866  60.177  1.00 15.710          H  
ATOM   9372 1HD  PRO A 620     -30.099 -40.032  59.062  1.00 15.710          H  
ATOM   9373 2HD  PRO A 620     -29.149 -41.549  59.442  1.00 15.710          H  
ATOM   9374  N   SER A 621     -31.069 -39.294  64.065  1.00  9.530          N  
ATOM   9375  CA  SER A 621     -31.764 -38.178  64.694  1.00 10.360          C  
ATOM   9376  C   SER A 621     -31.368 -38.084  66.165  1.00 10.970          C  
ATOM   9377  O   SER A 621     -31.043 -37.001  66.655  1.00 11.300          O  
ATOM   9378  OXT SER A 621     -31.044 -39.125  66.740  1.00 15.540          O  
ATOM   9379  CB  SER A 621     -33.271 -38.360  64.560  1.00 13.490          C  
ATOM   9380  OG  SER A 621     -33.977 -37.311  65.177  1.00 13.490          O  
ATOM   9381  H   SER A 621     -30.653 -39.994  64.663  1.00 11.440          H  
ATOM   9382  HA  SER A 621     -31.471 -37.254  64.194  1.00 12.430          H  
ATOM   9383 1HB  SER A 621     -33.540 -38.406  63.504  1.00 16.190          H  
ATOM   9384 2HB  SER A 621     -33.559 -39.308  65.009  1.00 16.190          H  
ATOM   9385  HG  SER A 621     -34.903 -37.510  65.051  1.00 16.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3416.31 353.214 2394.5 -182.372 55.9427 136.241 1216.71 -1320.56 -6.35979 -41.7562 -1131.46 -196.288 -169.666 -227.793 -145.407 -74.1253 -18.8495 83.0474 19.8266 38.0265 279.409 491.811 -164.709 125.228 -38.6656 50.4266 456.189 -1433.76
LEU:NtermProteinFull_1 -5.61045 0.37825 3.54293 -0.53925 0.14566 0.22319 1.82097 -2.13568 -0.04418 -0.24666 -1.67354 1.01707 0 0 -0.6302 0 0 0.43545 0.00418 7e-05 0.11375 0 0 0 0.18072 0 0.31773 -2.69997
GLU_2 -3.31138 0.1575 4.59906 -0.61992 0.28359 1.74908 1.32349 -1.80201 -0 -0 -2.46518 -2.52806 0 0 -0.6302 0 0 0.13296 0.08571 0.07837 0 2.08227 0.41208 0 -2.7348 0.36268 0.60314 -2.22161
GLU_3 -2.618 0.2256 3.93138 -0.38932 0.13138 0.72682 0.78348 -1.56116 -0.0137 -0.14538 -1.89136 -0.88281 0 0 0 -0.80807 0 0.09795 0.01299 0.06183 0 3.83611 -0.01064 0 -2.7348 0.13476 0.49748 -0.61545
LYS_4 -5.18178 0.37107 5.55586 -0.28615 0.03388 0.13964 1.69672 -2.08816 -0.0593 -0.30474 -2.53856 -0.18761 0 0 0 -0.56446 0 0.02777 -0.0088 0.13385 2.07105 0 0.00768 0 -1.5107 -0.29905 0.32503 -2.6668
LYS_5 -4.88741 0.2591 5.64196 -0.57653 0.13703 0.22983 3.09683 -2.36322 -0.04694 -0.17238 -4.31193 0.36113 0 0 -1.02447 0 0 0.02154 -0.07167 0.09217 2.21739 0 0.01645 0 -1.5107 -0.33402 0.32453 -2.90131
VAL_6 -4.80328 0.61688 1.40396 -0.37372 0.28231 0.0902 0.77205 -1.31179 -0.03793 -0.13852 -0.6082 0.00478 0 0 0 0 0 0.01767 -0.01362 0.0258 0.79257 0 -0.77178 0 1.9342 -0.42803 0.37423 -2.1722
CYS:disulfide_7 -6.13812 0.38734 3.75773 -0.06854 0.00148 0.06473 2.67732 -2.13719 -0.00901 -0.03386 -2.29922 -0.32694 0 0 0 0 -0.57391 0.05752 0.1858 0.00239 1.26563 0 -0.08595 0 3.6196 -0.03757 0.30372 0.61294
GLN_8 -5.50854 0.32788 4.3963 -0.96964 0.27955 1.12755 2.10742 -2.133 -0.00015 -0.00125 -2.19242 -0.98414 0 0 0 -0.73494 0 0.07775 0.00265 0.04248 0 2.82385 -0.21631 0 -0.18838 -0.03663 0.322 -1.45797
GLY_9 -4.51624 0.40712 2.44172 -0.00036 0 0 0.9668 -1.62988 -0 -0 -0.71331 -0.17004 0 0 0 0 0 0.0755 -0.03026 0 0 0 -1.51252 0 0.83697 -0.15481 0.32292 -3.67639
THR_10 -4.94943 0.41653 4.96248 -0.09946 0.09729 0.05687 2.71228 -2.35028 -0.03753 -0.31605 -3.3554 -0.50015 0 0 0 -0.65953 0 0.02298 -0.00054 0.00405 0.17444 0 -0.74977 2.33791 -1.0874 -0.09918 0.54107 -2.87885
SER_11 -1.97883 0.0524 2.37819 -0.04197 0.02204 0.08213 0.71636 -1.08259 -0 -0 0.36159 0.1407 0 0 0 0 0 0.02353 0.07591 0.00145 0.4065 0 -0.16181 0.6049 -0.77834 0.87464 0.67288 2.36968
ASN_12 -4.15705 0.35594 4.97776 -0.19741 0.02282 0.31422 2.5728 -2.21386 -0.02101 -0.15821 -3.27294 -0.43364 0 0 -1.01632 0 0 0.01718 -0.04444 0.01158 0 2.01086 -0.22201 0 -0.93687 0.78358 0.6463 -0.96072
LYS_13 -3.79414 0.29551 3.4479 -0.28051 0.04567 0.13316 1.60881 -1.65826 -0.02148 -0.13132 -0.54216 -0.10443 0 0 -0.75228 0 0 0.00853 -0.19367 0.04433 1.12866 0 0.30202 0 -1.5107 0.68834 0.53661 -0.74939
LEU_14 -4.48032 0.42506 1.04079 -0.51306 0.28122 0.1535 1.00641 -1.22297 -0 -0 -0.90569 0.04233 0 0 -0.53362 0 0 0.00941 0.00041 0.08973 0.26091 0 0.02067 0 0.18072 0.75935 0.30017 -3.08498
THR_15 -3.38108 0.17789 3.24107 -0.1733 0.08914 0.06227 1.54385 -1.64211 -9e-05 -0.00023 -1.64061 0.01451 0 0 0 0 0 0.00934 -0.01271 0.00504 0.06059 0 0.04696 2.29806 -1.0874 -0.16623 0.29837 -0.25665
GLN_16 -6.8479 0.35014 3.90363 -0.29392 0.03084 0.15211 1.39218 -2.22283 -0.01359 -0.12104 -0.76565 -0.08118 0 0 0 0 0 0.08311 -0.00238 0.1915 0 3.05143 0.0432 0 -0.18838 -0.1483 0.25476 -1.23228
LEU_17 -4.52071 0.19416 3.0754 -0.53999 0.27334 0.16664 1.37456 -1.67856 -9e-05 -0.00023 -0.77708 0.06278 0 0 -1.21349 0 0 0.17455 0.03357 0.06749 0.6387 0 -0.09099 0 0.18072 0.08049 0.36392 -2.13481
GLY_18 -2.10001 0.15138 2.46865 -0.00056 0 0 1.0396 -1.17369 -0 -0 -0.71872 -0.29011 0 0 0 0 0 0.12168 -0.01006 0 0 0 -1.53276 0 0.83697 0.60272 0.41512 -0.18979
THR_19 -4.86192 0.47343 5.47897 -0.18771 0.08746 0.06649 3.08545 -2.72099 -0.00864 -0.05537 -3.7603 -0.79491 0 0 -1.11368 0 0 0.13959 0.00832 0.05106 0.92427 0 -0.42633 2.35077 -1.0874 0.62573 0.49076 -1.23496
PHE_20 -6.8775 0.35547 4.80793 -0.57072 0.01555 0.20882 2.15259 -2.65674 -4e-05 -0.00011 -2.78161 -0.05288 0 0 -0.07333 0 0 0.03168 -0.00306 0.39255 0 3.13703 -0.19634 0 1.0402 0.13526 0.48852 -0.44672
GLU_21 -4.78068 0.28312 5.60242 -0.46494 0.2627 1.46357 2.18086 -2.61839 -0.02559 -0.16062 -1.75605 -2.87661 0 0 0 0 0 0.02651 -0.03883 0.0356 0 3.98616 -0.25747 0 -2.7348 -0.33487 0.32066 -1.88725
ASP_22 -5.37641 0.29696 6.51789 -0.1062 0.0022 0.31143 2.90305 -3.025 -0.02555 -0.16052 -3.53111 -0.5448 0 0 -1.04036 0 0 0.05581 -0.0355 0.03639 0 2.20394 0.27147 0 -2.3716 -0.29299 0.58578 -3.32513
HIS_23 -9.50905 0.56282 9.4604 -0.68824 0.02038 0.68531 4.62024 -4.45321 -0 -0 -4.64562 -0.3778 0 0 -1.41112 0 0 0.02977 0.02416 0.03105 0 1.73374 -0.21429 0 -0.45461 0.02825 0.78056 -3.77724
PHE_24 -9.55455 1.13647 4.33955 -1.00224 0.09398 0.36123 2.62384 -3.08622 -0.00864 -0.05537 -2.52308 0.0504 0 0 0 0 0 0.03788 0.08506 0.06643 0 2.10029 -0.2374 0 1.0402 -0.00081 0.74967 -3.7833
LEU_25 -6.17055 0.36212 6.19203 -0.48145 0.22117 0.11864 2.66328 -3.0213 -0.00385 -0.07022 -2.84095 0.20597 0 0 0 0 0 0.02007 0.10776 0.09161 0.31328 0 -0.27618 0 0.18072 -0.23971 0.61987 -2.00769
SER_26 -4.59918 0.25603 5.47654 -0.02818 0 0.06574 2.64441 -2.5728 -0 -0 -2.27911 -0.54689 0 0 0 0 0 0.01309 0.02205 0.00433 0.77415 0 0.32744 0.60038 -0.77834 -0.11576 0.31695 -0.41915
LEU_27 -7.51153 0.58138 3.87087 -0.63743 0.1426 0.22243 2.95927 -2.69681 -0 -0 -2.31951 0.07484 0 0 0 0 0 0.03453 0.02441 0.13789 0.83078 0 -0.1902 0 0.18072 0.09195 0.35586 -3.84794
GLN_28 -7.1343 0.8296 5.9187 -0.24147 0.02891 0.15988 2.90133 -3.08426 -0.00385 -0.07022 -3.18963 -0.48746 0 0 -0.47251 0 0 0.00496 -0.02024 0.0528 0 2.66162 -0.08297 0 -0.18838 -0.07736 0.68127 -1.81358
ARG_29 -4.39625 0.23883 4.7577 -0.45075 0.06418 0.23141 1.67091 -2.1756 -0 -0 -1.18094 0.30379 0 0 0 0 0 0.00314 0.10461 0.27134 2.07367 0 -0.13736 0 -1.2888 -0.36255 0.65634 0.38368
MET_30 -6.56587 0.34132 4.05579 -0.74688 0.1986 0.46242 1.82109 -2.04742 -0 -0 -1.37223 -0.05532 0 0 0 0 0 0.04557 -0.00183 0.10627 1.71694 0 0.09239 0 0.60916 -0.15694 0.55392 -0.94303
PHE_31 -10.4502 1.04005 2.70255 -0.6762 0.0709 0.38938 2.97035 -2.63594 -0.03057 -0.25309 -3.59137 0.13069 0 0 0 0 0 0.04595 0.02048 0.00252 0 2.01364 -0.21827 0 1.0402 0.00602 0.97288 -6.45008
ASN_32 -4.41059 0.45489 4.63293 -0.19013 0.03755 0.29773 1.6043 -2.23057 -0.00508 -0.1043 -1.13739 -0.60325 0 0 0 0 0 0.52187 2.12128 0.10995 0 2.1598 -0.57462 0 -0.93687 0.34334 16.8787 18.9695
ASN_33 -3.73594 0.36343 3.89594 -0.18042 0.02904 0.3044 1.55352 -1.85297 -0 -0 -1.17594 -0.61369 0 0 0 0 0 0.73109 0.16144 0.01961 0 1.77651 -0.04526 0 -0.93687 0.79262 16.7752 17.8617
CYS:disulfide_34 -7.27456 0.54964 5.02518 -0.05858 8e-05 0.04017 2.18493 -2.60855 -0.00016 -0.0036 -1.88572 -0.34786 0 0 -0.54255 0 -0.57391 0.07672 -0.02319 0.01049 0.70005 0 0.18625 0 3.6196 0.14162 0.76878 -0.0152
GLU_35 -7.48642 0.54362 7.55565 -0.17377 0.03361 0.25159 4.36993 -3.29363 -0.02112 -0.17914 -5.06461 -0.4911 0 0 -1.02447 0 0 0.05104 0.06125 0.00814 0 3.83898 -0.08644 0 -2.7348 -0.01484 0.51276 -3.34376
VAL_36 -7.08648 0.56076 4.10731 -0.27537 0.18242 0.05828 2.59164 -2.62245 -0.0157 -0.06052 -2.06272 -0.27046 0 0 0 0 0 0.01342 -0.07729 0.01121 0.27259 0 -0.78748 0 1.9342 -0.01529 0.45565 -3.08626
VAL_37 -9.19806 0.97848 1.87363 -0.28201 0.17432 0.0601 2.6438 -2.74355 -0 -0 -2.57466 -0.21061 0 0 0 0 0 0.03113 -0.02039 0.0511 0.17089 0 -0.59734 0 1.9342 -0.40858 0.39236 -7.72518
LEU_38 -6.06033 0.52641 2.05758 -0.47675 0.1842 0.12037 1.39772 -1.96238 -0.00825 -0.02583 -1.33514 0.17098 0 0 0 0 0 0.05244 0.05683 0.04978 0.35935 0 -0.29237 0 0.18072 -0.30112 0.72924 -4.57655
GLY_39 -4.25552 0.41664 3.62885 -0.00024 0 0 2.05273 -2.27862 -0 -0 -2.06545 -0.16838 0 0 0 0 0 0.05021 -0.09894 0 0 0 -1.26689 0 0.83697 0.14419 0.56071 -2.44374
ASN_40 -8.82453 0.63958 6.16861 -0.19141 0.00499 0.28501 3.80283 -3.54707 -0 -0 -4.5587 -0.33037 0 0 -1.16863 0 0 0.01368 0.08579 0.28337 0 2.03286 0.05406 0 -0.93687 0.31511 0.33887 -5.53281
LEU_41 -8.64924 0.77089 0.75214 -0.62513 0.17396 0.19795 2.25498 -1.98982 -0.00869 -0.02735 -2.29365 0.10896 0 0 0 0 0 0.00502 -0.05769 0.22228 0.73372 0 -0.25051 0 0.18072 0.16733 0.47086 -7.86327
GLU_42 -7.68013 0.42258 8.89755 -0.20881 0.03605 0.34619 4.26641 -3.75487 -0.01652 -0.15784 -6.77352 -0.53952 0 0 -1.7686 -1.16662 0 0.00577 -0.07352 0.04232 0 3.79991 0.32129 0 -2.7348 0.44406 0.36294 -5.92966
ILE_43 -8.10789 0.63057 1.08831 -0.50971 0.38268 0.14212 2.49895 -2.05851 -0.0091 -0.03985 -2.77793 -0.47389 0 0 0 0 0 0.0183 -0.01745 0.23138 0.25347 0 -0.20953 0 0.73287 0.59638 0.55923 -7.0696
THR_44 -6.92936 0.8716 3.74842 -0.10298 0.04042 0.0789 2.3644 -2.60267 -0.0027 -0.0179 -1.25515 -0.57092 0 0 -0.19762 0 0 0.04698 -0.00071 0.01447 0.14137 0 -0.3527 2.31514 -1.0874 0.03149 0.58873 -2.8782
TYR_45 -9.50678 0.81159 4.45151 -0.64678 0.08025 0.36844 2.03878 -2.89219 -0.01359 -0.12104 -2.3396 -0.43646 0 0 -0.53362 0 0 0.06241 -0.05419 0.00443 0 1.91075 0.18099 0.00214 1.2797 -0.18274 0.488 -5.04801
VAL_46 -7.88625 0.54279 2.14141 -0.2817 0.15809 0.05881 2.18018 -2.34712 -0 -0 -1.88005 -0.09961 0 0 -1.05697 0 0 0.03827 -0.05882 0.00217 0.11925 0 -0.48595 0 1.9342 -0.17278 0.44646 -6.64763
GLN_47 -6.30416 0.60283 4.87522 -0.61717 0.07217 0.39727 2.80424 -2.53424 -0 -0 -3.09985 -0.54265 0 0 -1.18421 -0.23167 0 0.09404 0.01949 0.1228 0 4.85406 -0.04515 0 -0.18838 -0.36134 0.36914 -0.89754
ARG_48 -5.63264 0.64107 6.47991 -0.70194 0.15512 0.39187 2.2765 -2.7506 -0.04708 -0.38438 -2.30029 0.51958 0 0 -1.18421 -0.82451 0 0.10595 -0.07763 0.00975 2.45033 0 0.0622 0 -1.2888 -0.28016 0.77672 -1.60324
ASN_49 -2.47288 0.27846 2.4046 -0.18236 0.02364 0.30553 0.41804 -1.13278 -0.0255 -0.22612 -0.26043 -0.85524 0 0 0 0 0 0.02378 0.19854 0.04773 0 1.6056 -0.38473 0 -0.93687 -0.16636 0.85913 -0.47821
TYR_50 -7.88298 0.93009 2.98707 -0.50284 0.271 0.1894 2.15379 -2.1972 -0 -0 -1.29068 -0.18579 0 0 0 0 0 0.01258 0.12756 0.29779 0 4.12185 0.01504 0.00262 1.2797 -0.26395 0.58059 0.64564
ASP_51 -3.24277 0.23221 4.29552 -0.24934 0.09954 0.82742 2.45968 -1.95693 -0 -0 -3.80769 -1.07953 0 0 -1.10344 -0.7574 0 0.02097 0.17588 0.00859 0 1.90876 -0.83321 0 -2.3716 -0.41867 0.4713 -5.32071
LEU_52 -8.56932 1.46242 1.39989 -0.55037 0.34768 0.17853 1.95494 -1.95366 -0 -0 -1.08626 0.09159 0 0 0 0 0 0.05214 0.06075 0.12143 0.21624 0 -0.01488 0 0.18072 -0.3615 0.59625 -5.87341
SER_53 -3.54652 0.46146 4.88669 -0.03556 0 0.04441 2.86478 -2.07677 -3e-05 -0.00067 -3.8081 -0.5442 0 0 -0.63093 -0.7574 0 0.01771 -0.03995 0.00069 0.17969 0 -0.1076 1.73823 -0.77834 -0.49972 0.67692 -1.95521
PHE_54 -9.38084 1.52075 3.35877 -0.94387 0.10806 0.37412 1.85328 -2.66314 -0.0154 -0.11317 -0.047 -0.3518 0 0 0 0 0 0.07963 -0.09441 0.01545 0 2.48498 0.20781 0 1.0402 -0.3562 0.45482 -2.46795
LEU_55 -9.25975 1.35865 2.28594 -0.50408 0.16297 0.14114 2.44092 -2.34809 -0.01781 -0.10758 -1.64253 0.13948 0 0 0 0 0 0.03984 -0.01279 0.02273 0.14201 0 -0.10366 0 0.18072 -0.26303 0.47157 -6.87335
LYS_56 -4.54954 0.44698 4.82042 -0.45005 0.08808 0.2498 2.46469 -2.19331 -0 -0 -1.838 0.09467 0 0 -0.81382 0 0 0.02047 -0.06097 0.0924 1.42295 0 -0.02572 0 -1.5107 -0.49773 0.4269 -1.81248
THR_57 -5.42449 0.58393 5.55731 -0.12684 0.09423 0.06781 2.76419 -2.59974 -0.01278 -0.10347 -1.69641 -1.01646 0 0 -0.54255 0 0 0.01895 -0.03057 0.04316 0.10671 0 -0.25497 2.2741 -1.0874 -0.53185 0.44099 -1.47615
ILE_58 -8.45461 0.47915 2.3801 -0.47785 0.36243 0.0954 1.93832 -2.46124 -0.04234 -0.21137 -0.56848 0.33057 0 0 0 0 0 0.01437 -0.08767 0.00105 0.39012 0 -0.49172 0 0.73287 -0.55681 0.55257 -6.07515
GLN_59 -6.47827 0.62128 6.26077 -0.27414 0.07998 0.25822 4.10787 -2.96871 -0.00051 -0.00213 -5.07259 -0.70152 0 0 0 -0.56446 0 0.00489 -0.02776 0.02334 0 2.95213 -0.1568 0 -0.18838 -0.06666 0.5509 -1.64255
GLU_60 -6.55606 0.45969 5.12804 -0.31585 0.05586 0.4213 3.33007 -2.76885 -0 -0 -4.44341 -0.32078 0 0 0 -1.04304 0 0.00344 0.12823 0.20692 0 3.01072 -0.0297 0 -2.7348 0.39618 0.61409 -4.45796
VAL_61 -8.45358 0.61782 2.60365 -0.27696 0.16191 0.0631 2.82124 -2.64907 -0 -0 -2.65848 -0.41458 0 0 0 0 0 0.00551 -0.04699 0.00606 0.18735 0 -0.67071 0 1.9342 0.03699 0.38589 -6.34666
ALA_62 -5.11795 0.70564 4.32922 -0.02137 0 0 3.03924 -2.59621 -0.02378 -0.13037 -2.97915 -0.30574 0 0 0 0 0 0.0332 0.00068 0 0 0 -0.04591 0 1.8394 -0.17187 0.36101 -1.08396
GLY_63 -4.97964 0.22896 3.87553 -0.00015 0 0 1.98839 -2.39823 -0 -0 -1.87255 -0.20373 0 0 0 0 0 0.01991 -0.02751 0 0 0 -1.32884 0 0.83697 0.50435 0.38895 -2.96757
TYR_64 -11.151 0.75224 5.7239 -0.93377 0.15815 0.53922 3.20607 -3.68902 -0.01879 -0.11341 -3.86546 -0.20111 0 0 -1.16863 -0.50709 0 0.018 0.05831 0.01658 0 2.90117 -0.25647 0.41751 1.2797 0.54935 0.4857 -5.79883
VAL_65 -7.54857 0.76096 1.54214 -0.27764 0.16168 0.0609 2.8415 -2.13962 -0.01145 -0.04128 -2.60691 -0.36376 0 0 0 0 0 0.06586 -0.03083 3e-05 0.17668 0 -0.6713 0 1.9342 -0.16871 0.46264 -5.85348
LEU_66 -8.83383 0.59912 2.56306 -0.61274 0.16761 0.18139 2.54123 -2.56945 -0 -0 -3.09314 0.18369 0 0 0 0 0 0.00584 0.05635 0.07299 0.76801 0 -0.20392 0 0.18072 -0.08331 0.2803 -7.79608
ILE_67 -8.85746 1.17499 1.97667 -0.46774 0.29285 0.09942 3.0297 -2.47725 -0.01145 -0.04128 -3.12561 -0.12745 0 0 0 0 0 0.00772 -0.03979 0.0178 0.32053 0 -0.73875 0 0.73287 -0.10321 0.76008 -7.57736
ALA_68 -6.77863 1.24687 3.56646 -0.02241 0 0 3.10469 -2.76931 -0 -0 -2.12573 -0.39551 0 0 0 0 0 0.03371 -0.00667 0 0 0 -0.43871 0 1.8394 -0.12892 0.92047 -1.95427
LEU_69 -6.21535 0.49841 2.98188 -0.52227 0.22564 0.16126 1.5406 -2.13325 -0 -0 -1.48428 -0.10324 0 0 0 0 0 0.00297 -0.05093 0.25279 0.28811 0 0.54335 0 0.18072 0.23314 0.59084 -3.00963
ASN_70 -9.62117 0.75219 8.16772 -0.1905 0.00682 0.29328 4.81543 -4.46931 -0 -0 -2.3866 -0.35559 0 0 -2.13478 0 0 0.11077 -0.01369 0.15542 0 1.76463 0.23172 0 -0.93687 0.25847 0.40585 -3.14621
THR_71 -5.52139 0.20976 4.67186 -0.11886 0.05622 0.07805 1.91373 -2.50541 -0.02168 -0.15942 -2.48525 -0.90457 0 0 0 -0.23167 0 0.06022 -0.01206 0.04795 0.04713 0 -0.44825 2.27967 -1.0874 0.0207 0.33957 -3.77111
VAL_72 -6.96349 0.63871 2.91506 -0.36984 0.57246 0.08709 1.46138 -2.40469 -0 -0 0.33592 -0.22792 0 0 0 0 0 0.03499 -0.06681 0.13009 1.98783 0 -0.40248 0 1.9342 -0.33451 0.56767 -0.10434
GLU_73 -5.06702 0.28802 5.614 -0.22502 0.02937 0.30407 2.89657 -2.54821 -0.01428 -0.06574 -3.93907 -0.55797 0 0 0 -0.82451 0 0.05577 -0.06473 0.04504 0 3.02477 -0.33494 0 -2.7348 -0.60006 0.55274 -4.16599
ARG_74 -5.57223 0.55388 4.89766 -0.59057 0.08754 0.3641 1.62045 -2.17643 -0.00225 -0.00871 -2.38768 -0.19488 0 0 0 -0.68334 0 0.07988 0.17279 0.21891 2.45548 0 -0.18875 0 -1.2888 -0.41554 0.4373 -2.62119
ILE_75 -7.82328 1.51781 -0.02002 -0.51428 0.54674 0.13419 1.53867 -1.46627 -0 -0 -1.84621 -0.43494 0 0 0 0 0 0.02169 0.28518 0.03947 0.24129 0 -0.33027 0 0.73287 0.0081 1.14375 -6.2255
PRO_76 -5.70941 0.84592 3.43344 -0.1672 0.0828 0.10932 0.97526 -1.43706 -0.01131 -0.0996 -1.03929 0.17087 0 0 0 0 0 0.02302 0.10497 0.01165 0.17739 0 -0.8349 0 -2.4119 0.37671 1.48357 -3.91574
LEU_77 -7.52189 0.79911 1.96233 -0.48478 0.19583 0.14485 1.58937 -1.87725 -0 -0 -1.97121 -0.02226 0 0 0 0 0 0.0399 0.09842 0.62826 0.40487 0 -0.03461 0 0.18072 0.69364 1.44157 -3.73313
GLU_78 -5.21581 0.5931 5.22464 -0.22642 0.03018 0.32348 2.42177 -2.24961 -0 -0 -2.26652 -0.617 0 0 -0.87405 0 0 0.02707 -0.08012 0.00776 0 3.13366 -0.35847 0 -2.7348 0.0479 0.94236 -1.87086
ASN_79 -4.97938 0.5444 4.96375 -0.20764 0.02773 0.33425 1.97702 -2.37961 -0.03633 -0.20485 -1.72013 -0.55351 0 0 -0.81382 0 0 0.01164 -0.06083 0.00846 0 2.08017 -0.53654 0 -0.93687 -0.66466 0.38067 -2.76607
LEU_80 -8.46588 0.54644 3.39353 -0.57988 0.11817 0.16666 1.8666 -2.7429 -0 -0 -0.83694 0.19986 0 0 0 0 0 0.02475 -0.07813 0.13924 0.42408 0 -0.13615 0 0.18072 -0.23111 0.44887 -5.56207
GLN_81 -7.06044 0.64934 5.29847 -0.23403 0.02689 0.17731 3.09231 -2.87267 -0.03356 -0.21245 -3.40929 -0.52902 0 0 0 0 0 0.04894 -0.03747 0.10671 0 2.93269 -0.0644 0 -0.18838 0.28072 0.37213 -1.65619
ILE_82 -8.3844 1.11228 2.95249 -0.56808 0.54139 0.12834 2.29621 -2.42361 -0 -0 -2.43741 -0.0808 0 0 0 0 0 0.03238 0.42209 0.03878 1.26908 0 -0.29776 0 0.73287 0.19138 0.59899 -3.87578
ILE_83 -8.9279 0.86506 2.23307 -0.44958 0.28045 0.09692 2.80778 -2.41809 -0 -0 -2.28417 -0.11876 0 0 0 0 0 0.00959 -0.00607 0.03549 0.32366 0 -0.74918 0 0.73287 -0.20917 0.99174 -6.7863
ARG_84 -9.61098 0.77282 8.34 -0.70197 0.2606 0.40971 4.65199 -4.17744 -0 -0 -5.43332 0.09732 0 0 -0.79097 -1.04304 0 0.0506 0.00889 0.09369 2.56117 0 -0.12671 0 -1.2888 -0.30036 1.28186 -4.94492
GLY_85 -4.30504 0.37694 3.86364 -5e-05 0 0 2.23508 -2.2159 -0 -0 -0.42557 -0.39065 0 0 0 0 0 0.00882 -0.18061 0 0 0 -1.17556 0 0.83697 -0.42453 0.80918 -0.98728
ASN_86 -3.72123 0.14816 3.41419 -0.17256 0.0152 0.26703 1.05795 -1.71108 -0 -0 -1.03607 -0.36638 0 0 0 0 0 0.02806 -0.07072 0.01277 0 1.62712 0.02075 0 -0.93687 -0.38725 0.40874 -1.40218
MET_87 -5.87744 0.73053 2.9877 -0.31193 0.04922 0.11226 1.219 -2.05738 -0.02378 -0.13037 0.0919 -0.37279 0 0 0 0 0 0.00707 0.07417 0.11585 1.53132 0 -0.04527 0 0.60916 -0.01626 0.51814 -0.78893
TYR_88 -7.44278 0.56652 3.15369 -0.65863 0.08536 0.39134 0.97882 -2.39957 -0.00016 -0.00041 -0.69215 -0.16675 0 0 0 0 0 0.00619 0.01938 0.21697 0 1.84666 -0.2912 0.03112 1.2797 -0.09613 0.43245 -2.73955
TYR_89 -9.46342 0.82327 4.59789 -0.77185 0.03908 0.09378 2.85348 -2.93846 -0.01526 -0.12354 -3.28277 -0.37664 0 0 0 0 0 0.0109 -0.01476 0.00021 0 2.28507 -0.0001 0.04659 1.2797 -0.30339 0.40284 -4.85738
GLU_90 -3.68527 0.43338 4.16657 -0.23222 0.04692 0.37721 1.30454 -1.84801 -0 -0 -1.48016 -0.45931 0 0 0 -0.3498 0 0.06508 -0.0671 0.08093 0 2.7012 0.00156 0 -2.7348 -0.18374 0.52813 -1.33489
ASN_91 -2.22821 0.30441 2.05862 -0.19727 0.03433 0.33106 0.216 -1.0975 -0.00016 -0.00041 -0.16488 -0.9244 0 0 0 0 0 0.01691 0.02098 0.05885 0 1.58684 -0.67204 0 -0.93687 0.01311 0.78745 -0.79318
SER_92 -4.31848 0.39274 3.85891 -0.02812 0.00492 0.04885 2.24459 -2.09606 -0.02703 -0.20905 -1.98614 -0.45293 0 0 0 0 0 0.02649 0.0559 0.00066 0.18436 0 -0.41097 0.60579 -0.77834 0.99038 0.96087 -0.93265
TYR_93 -11.1369 1.11847 6.15954 -0.71473 0.08905 0.37736 3.65303 -3.80822 -0.00509 -0.04988 -3.29153 -0.04354 0 0 -0.39017 0 0 0.00658 0.0567 0.03777 0 2.23046 -0.08855 0.23427 1.2797 0.8746 1.23153 -2.1796
ALA_94 -5.39377 0.68084 2.89224 -0.02363 0 0 2.94192 -2.27278 -0.00598 -0.01779 -2.82762 -0.3665 0 0 0 0 0 0.03923 0.04845 0 0 0 0.15171 0 1.8394 0.01582 0.85922 -1.43924
LEU_95 -8.12301 0.94173 1.53032 -0.53351 0.08071 0.12059 2.46202 -2.20944 -0 -0 -2.26495 0.14159 0 0 0 0 0 0.01877 0.02735 0.12612 0.8638 0 -0.13188 0 0.18072 0.22612 0.45035 -6.0926
ALA_96 -5.33525 0.4218 2.42403 -0.02402 0.00022 0 2.65109 -2.03573 -0 -0 -2.70245 -0.4382 0 0 0 0 0 0.0252 -0.02169 0 0 0 0.05027 0 1.8394 0.45058 0.42676 -2.268
VAL_97 -8.1335 1.22732 2.24589 -0.27484 0.14373 0.06058 2.74254 -2.49385 -0.01999 -0.09294 -3.09163 -0.53527 0 0 0 0 0 0.01522 0.16793 0.03744 0.2291 0 -0.52937 0 1.9342 0.30292 0.43142 -5.6331
LEU_98 -8.12887 0.78638 4.48744 -0.48122 0.20694 0.10582 3.11667 -3.15955 -0 -0 -3.17353 0.00558 0 0 0 0 0 0.02305 0.33712 0.18163 0.89189 0 -0.05036 0 0.18072 0.06625 0.88787 -3.71616
SER_99 -4.96861 0.50017 4.8011 -0.02977 0.03412 0.0299 2.53071 -2.468 -0.02087 -0.0971 -2.49432 -0.04272 0 0 0 -0.69972 0 0.00688 0.10718 0.00213 0.06176 0 0.11484 0.61061 -0.77834 0.19982 0.91515 -1.68508
ASN_100 -9.74934 0.56083 8.20747 -0.23257 0.03474 0.34796 4.49694 -4.48156 -0.00041 -0.0125 -3.46015 -0.50011 0 0 -1.90563 -0.56344 0 0.00313 0.08588 0.00098 0 3.58218 -0.559 0 -0.93687 0.16703 0.63162 -4.28281
TYR_101 -7.66591 1.46908 3.71907 -1.04077 0.138 0.57735 1.96775 -2.40164 -0.00088 -0.00416 -1.63399 -0.2954 0 0 0 -0.7804 0 0.00085 0.01238 0.03319 0 1.6271 -0.33273 0.09921 1.2797 -0.08813 0.74138 -2.57895
ASP_102 -5.28977 0.47515 7.76352 -0.24219 0.14245 0.86035 3.82862 -3.50584 -0.01372 -0.06366 -5.71345 -0.96113 0 0 -0.9437 0 0 0.01719 -0.0374 0.29797 0 1.85564 -0.54017 0 -2.3716 -0.05345 0.79796 -3.69722
ALA_103 -1.59303 0.14888 1.78024 -0.02586 0.00126 0 0.33878 -0.93246 -0 -0 0.66491 -0.37982 0 0 0 0 0 0.01078 -0.06241 0 0 0 -0.12373 0 1.8394 -0.26719 0.63529 2.03506
ASN_104 -2.80413 0.32203 3.61293 -0.19119 0.02452 0.30461 1.21288 -1.64624 -0.05054 -0.19846 -1.88607 -0.45946 0 0 -0.37448 0 0 0.01988 -0.04674 0.02414 0 2.0092 -0.51735 0 -0.93687 -0.73304 0.43569 -1.8787
LYS_105 -3.28482 0.4399 3.14807 -0.33573 0.06521 0.21588 1.10743 -1.50403 -0.01212 -0.11239 -1.33992 -0.40122 0 0 0 0 0 0.01125 0.06814 0.00128 1.50178 0 -0.07739 0 -1.5107 -0.479 0.43175 -2.06665
THR_106 -4.07858 0.46439 4.60256 -0.21145 0.12829 0.07903 2.23565 -2.28755 -0.04893 -0.2472 -2.96968 -1.02892 0 0 -0.56921 0 0 0.02699 0.32116 0.001 1.46821 0 -0.69057 2.2836 -1.0874 -0.1968 0.68708 -1.11834
GLY_107 -3.78098 0.30576 2.3659 -0.00116 0 0 0.94995 -1.61352 -0.01203 -0.05703 -1.0755 -0.37297 0 0 0 0 0 0.05881 0.06962 0 0 0 -1.54277 0 0.83697 0.86778 0.56299 -2.43817
LEU_108 -9.42058 1.14607 2.85929 -0.64501 0.25212 0.20179 1.95103 -2.86099 -0 -0 -1.20933 0.23437 0 0 0 0 0 0.08125 -0.06252 0.05427 0.31182 0 -0.10317 0 0.18072 1.19474 0.5341 -5.30001
LYS_109 -7.60793 0.65856 7.40044 -0.40936 0.04662 0.22772 3.61019 -3.29573 -0.03166 -0.14293 -4.10315 -0.1593 0 0 -0.3306 0 0 0.04823 -0.05507 0.13372 2.51966 0 -0.16698 0 -1.5107 0.31434 0.63141 -2.22252
GLU_110 -6.11125 0.61552 6.02867 -0.20435 0.03186 0.3296 2.35241 -2.44766 -0 -0 -4.33772 -0.56839 0 0 0 -0.68334 0 0.06584 0.24402 0.10692 0 3.23245 -0.01594 0 -2.7348 0.16551 0.88384 -3.0468
LEU_111 -7.18842 1.15669 -0.01497 -0.51678 0.29575 0.16251 1.51104 -1.37961 -0.02131 -0.0907 -1.43314 -0.06447 0 0 0 0 0 0.03997 0.03707 0.14802 0.9517 0 0.08858 0 0.18072 0.25298 1.53142 -4.35293
PRO_112 -5.50375 0.89691 3.58069 -0.1788 0.06373 0.12488 1.19149 -1.47849 -0.00802 -0.08029 -1.28218 0.09401 0 0 0 0 0 0.01928 0.12718 0.00015 0.17587 0 -0.79885 0 -2.4119 0.4909 1.38936 -3.58784
MET_113 -8.84311 0.6694 3.80868 -0.34541 0.05039 0.13317 2.11978 -2.36471 -0.00694 -0.04624 -1.91793 -0.41217 0 0 0 0 0 0.01399 0.0213 0.19795 1.51882 0 0.06432 0 0.60916 1.03746 1.23911 -2.45298
ARG_114 -6.31049 0.51535 6.04871 -0.8881 0.13327 0.54758 2.59484 -2.62482 -0.0173 -0.13686 -2.6838 0.48134 0 0 -1.08642 0 0 0.01691 0.01648 0.20875 2.75228 0 -0.13845 0 -1.2888 0.46082 1.14245 -0.25627
ASN_115 -5.99683 0.93148 5.97996 -0.21428 0.03219 0.33948 2.25957 -2.84338 -0.01293 -0.11497 -1.89447 -0.51454 0 0 -0.87405 0 0 0.02257 -0.04499 0.37165 0 2.32344 -0.35526 0 -0.93687 -0.61408 0.90897 -1.24734
LEU_116 -7.82299 0.28796 2.1313 -0.57241 0.14597 0.15809 1.63009 -2.21264 -0.00272 -0.02662 -0.90157 0.18797 0 0 0 0 0 0.01932 -0.067 0.03832 0.44934 0 -0.10817 0 0.18072 -0.2309 0.74 -5.97594
GLN_117 -7.06411 0.7197 5.6709 -0.24702 0.03154 0.18802 2.52946 -3.00253 -0.00397 -0.01909 -1.74238 -0.6309 0 0 -0.61272 0 0 0.05929 0.01754 0.06489 0 2.93139 -0.15925 0 -0.18838 0.3319 0.81353 -0.31221
GLU_118 -8.61336 0.62817 9.33696 -0.27706 0.06066 0.27945 4.8281 -4.12689 -0.02143 -0.18505 -6.7039 -0.20845 0 0 -0.89472 -1.38274 0 0.00416 0.28432 0.31648 0 3.04426 -0.17395 0 -2.7348 0.35733 1.29491 -4.88755
ILE_119 -8.60468 1.1761 2.04805 -0.46404 0.26556 0.10434 1.83214 -2.26137 -0.00751 -0.04315 -1.28133 -0.24399 0 0 0 0 0 0.00331 0.05586 0.13993 0.26589 0 -0.59297 0 0.73287 0.04112 1.22937 -5.60451
LEU_120 -6.80209 0.61966 3.25183 -0.49512 0.21763 0.11718 1.40328 -2.13133 -0 -0 -1.28196 0.20615 0 0 0 0 0 0.01693 -0.04503 0.05972 0.38283 0 -0.27368 0 0.18072 -0.19966 0.79736 -3.97559
HIS_D_121 -5.6798 0.43095 3.49052 -0.3873 0.006 0.47311 1.50611 -2.20022 -0 -0 -0.98261 -0.28235 0 0 0 0 0 0.0158 0.01466 0.06224 0 1.87614 -0.27465 0 -0.45461 -0.20414 0.36059 -2.22954
GLY_122 -4.06471 0.49554 1.92439 -0.00031 0 0 1.40031 -1.60781 -0.00038 -0.00589 -0.94075 -0.18216 0 0 0 0 0 0.01473 -0.07305 0 0 0 -1.5178 0 0.83697 -0.02782 0.22033 -3.52843
ALA_123 -6.3884 0.69489 2.51933 -0.01693 0 0 2.7517 -2.43401 -0 -0 -3.11618 -0.15748 0 0 0 0 0 0.01203 -0.01003 0 0 0 0.34323 0 1.8394 0.51357 0.2277 -3.22116
VAL_124 -8.65724 1.73253 0.63618 -0.26677 0.2243 0.05207 2.0043 -2.05051 -0.0061 -0.0269 -1.57176 -0.2413 0 0 0 0 0 0.06434 -0.07435 0.0724 0.40739 0 -0.79747 0 1.9342 0.23752 0.32483 -6.00235
ARG_125 -8.02501 1.17359 5.40092 -0.59738 0.16422 0.36872 3.37319 -2.92857 -2e-05 -0.00048 -4.35721 0.46879 0 0 0 -0.3498 0 0.02388 0.05259 0.05839 2.13304 0 0.08282 0 -1.2888 -0.13912 0.60625 -3.77999
PHE_126 -9.64228 1.72706 1.1901 -0.55653 0.02979 0.26106 2.23755 -2.02128 -0.0061 -0.0269 -2.23624 -0.08074 0 0 0 0 0 0.00282 -0.07528 0.09766 0 2.26783 -0.15149 0 1.0402 0.16187 0.82511 -4.95578
SER_127 -3.8762 0.26579 4.45926 -0.02813 0 0.04959 2.24938 -2.12937 -2e-05 -0.00048 -1.81461 -1.11108 0 0 0 0 0 0.04197 -0.01858 0.00297 0.70241 0 -0.31264 0.6 -0.77834 0.10915 0.68625 -0.90268
ASN_128 -4.71646 1.00625 4.10579 -0.32525 0.02838 0.65582 2.03893 -2.06219 -0.02122 -0.11256 -1.0955 -0.81673 0 0 0 -1.48012 0 0.00902 -0.09069 0.03292 0 1.61374 -1.03238 0 -0.93687 -0.28114 0.54956 -2.93068
ASN_129 -7.56039 0.63597 6.8801 -0.20769 0.0514 0.37788 3.00511 -3.53678 -0.00544 -0.0418 -1.65989 -0.70912 0 0 -0.82782 -0.56344 0 0.04364 0.12883 0.11782 0 2.15996 -0.61526 0 -0.93687 -0.522 1.18684 -2.59898
PRO_130 -4.7813 0.90023 3.04033 -0.08263 0 0.05115 1.21164 -1.35907 -0 -0 -0.50749 0.72716 0 0 -0.31278 0 0 0.28649 0.02611 0.00385 0.54963 0 -0.12606 0 -2.4119 -0.46265 1.11997 -2.12731
ALA_131 -4.78066 0.69362 2.83728 -0.02302 0 0 1.28961 -2.12568 -0.02828 -0.21068 -0.0434 -0.35393 0 0 0 0 0 0.11388 0.15516 0 0 0 -0.37567 0 1.8394 -0.53687 0.50299 -1.04626
LEU_132 -7.72693 0.60473 2.18189 -0.45923 0.1887 0.07911 1.66365 -2.16243 -0.00517 -0.03746 -0.36427 0.30531 0 0 0 0 0 0.03219 0.05528 0.26608 0.74674 0 -0.08727 0 0.18072 -0.62864 1.10602 -4.06098
CYS:disulfide_133 -5.50314 0.646 4.23765 -0.03572 0 0.01442 2.41827 -2.06842 -0 -0 -2.35622 -0.17364 0 0 0 0 -0.76137 0.01587 0.20417 0.00156 0.21204 0 -0.09431 0 3.6196 -0.23572 1.24728 1.3883
ASN_134 -5.83398 0.21889 6.44032 -0.20586 0.0205 0.34067 2.28086 -3.0271 -0.02772 -0.22455 -3.53361 -0.57408 0 0 -0.57699 0 0 0.00402 0.04369 0.117 0 3.18639 -0.26488 0 -0.93687 1.2573 1.07734 -0.21866
VAL_135 -6.49162 1.00321 2.40901 -0.31993 0.3438 0.07376 2.41468 -2.09697 -0.01176 -0.1192 -1.6604 -0.24614 0 0 0 0 0 0.01143 -0.07676 0.05112 0.45834 0 0.03083 0 1.9342 1.03779 0.83104 -0.42358
GLU_136 -4.39724 0.39978 4.81692 -0.55316 0.21194 1.49482 0.93323 -2.21348 -0 -0 -0.45873 -2.92246 0 0 0 0 0 0.02115 -0.12788 0.0158 0 3.35025 -0.23664 0 -2.7348 -0.31459 0.3192 -2.39588
SER_137 -4.48889 0.463 5.67467 -0.04115 0.00077 0.05789 3.26781 -2.56734 -0 -0 -4.09097 -0.30503 0 0 -1.35067 0 0 0.01977 -0.00883 0.10809 0.33962 0 -0.27656 1.78672 -0.77834 -0.52783 0.34968 -2.36758
ILE_138 -9.37675 0.81773 2.95351 -0.62698 0.62314 0.10647 1.92291 -2.75673 -0.01274 -0.12275 -1.40112 0.68256 0 0 0 0 0 0.03682 -0.09402 0.05827 0.93758 0 -0.33155 0 0.73287 -0.62157 0.73754 -5.7348
GLN_139 -6.76328 0.56816 5.48782 -0.31373 0.05971 0.28586 3.5052 -2.82026 -0 -0 -3.02973 -0.66182 0 0 -1.19186 -0.70119 0 0.01949 -0.00699 0.00293 0 3.09806 -0.00747 0 -0.18838 -0.05277 0.89344 -1.8168
TRP_140 -11.2984 1.25523 1.54925 -1.02668 0.06326 0.37955 2.74346 -2.59213 -0.00136 -0.00656 -2.81126 -0.40729 0 0 0 0 0 0.00847 -0.03204 0.06848 0 1.89021 -0.05123 0 1.6906 0.08292 0.5656 -7.92989
ARG_141 -3.51382 0.47588 2.31148 -0.63057 0.0735 0.41939 0.94864 -1.37256 -0 -0 0.43666 0.45849 0 0 0 0 0 0.0015 -0.0504 0.02713 1.87559 0 -0.12074 0 -1.2888 -0.39618 0.31411 -0.03072
ASP_142 -7.07629 0.69997 10.1156 -0.27976 0.01943 0.90492 5.71568 -4.21564 -0.05227 -0.31847 -10.488 0.48817 0 0 -3.62708 0 0 0.00577 -0.00972 0.00192 0 4.3422 -0.23041 0 -2.3716 -0.57586 0.30848 -6.64299
ILE_143 -9.66026 0.73282 3.99828 -0.47902 0.39095 0.09684 2.73207 -3.06213 -0.00036 -0.001 -1.90267 -0.189 0 0 0 0 0 0.01248 0.06409 0.00993 0.74881 0 -0.46017 0 0.73287 -0.1955 0.41851 -6.01246
VAL_144 -7.2145 0.58967 1.72014 -0.27197 0.20886 0.05188 1.94876 -2.01272 -0.00136 -0.00656 -1.13568 -0.02449 0 0 0 0 0 0.01255 -0.06542 0.00049 0.12881 0 -0.48532 0 1.9342 -0.12097 0.45132 -4.29232
SER_145 -3.36801 0.27805 3.84908 -0.02792 0 0.0463 1.9012 -1.84062 -0.01061 -0.15432 -1.97542 -0.86547 0 0 0 0 0 0.01199 0.58248 0.031 0.78975 0 0.02921 0.66117 -0.77834 -0.46706 0.41808 -0.88946
SER_146 -2.7902 0.45939 3.07477 -0.02615 0 0.03714 1.55828 -1.5115 -0.03551 -0.25275 -0.57802 -0.96846 0 0 0 0 0 0.01902 -0.0693 0.03111 0.34951 0 0.0813 0.62104 -0.77834 -0.36559 0.55133 -0.59294
ASP_147 -2.62915 0.17153 3.16128 -0.11345 0.00899 0.34696 1.36715 -1.48853 -0 -0 -0.85949 -0.4766 0 0 -0.43099 0 0 0.01296 0.0723 1e-05 0 1.75972 -0.00989 0 -2.3716 -0.37227 0.54942 -1.30167
PHE_148 -8.67039 0.88325 5.24874 -0.65665 0.06065 0.3669 3.66088 -3.34174 -0 -0 -2.93133 0.10432 0 0 0 0 0 0.01088 -0.03629 0.00378 0 2.09397 -0.11991 0 1.0402 -0.47818 0.39027 -2.37066
LEU_149 -6.67378 1.05065 4.02379 -0.46593 0.22101 0.1019 2.17117 -2.34623 -0.02141 -0.16483 -1.38438 0.16872 0 0 0 0 0 0.01151 -0.00729 0.03629 0.29303 0 -0.31425 0 0.18072 -0.44386 0.78261 -2.78056
SER_150 -2.55481 0.3417 3.4745 -0.03604 0.00039 0.04941 1.31547 -1.61604 -0.02564 -0.10532 -0.41851 -0.56592 0 0 -0.43099 0 0 0.00056 -0.11068 0.00252 0.16025 0 -0.26348 1.71928 -0.77834 -0.49295 0.97175 0.63712
ASN_151 -3.91992 0.23937 3.94613 -0.20844 0.03339 0.33849 1.9128 -2.03974 -0.0007 -0.01785 -1.97263 -0.59111 0 0 -0.39017 0 0 0.00182 -0.03722 0.00045 0 2.16891 -0.52462 0 -0.93687 -0.44725 0.56437 -1.88079
MET_152 -7.97166 1.64466 2.48896 -0.35519 0.16647 0.03681 2.14543 -1.86993 -0.02141 -0.16483 -0.67863 0.11343 0 0 0 0 0 0.01157 -0.00161 0.77901 1.21388 0 -0.02677 0 0.60916 -0.39323 0.5755 -1.69839
SER_153 -3.06918 0.41095 3.47028 -0.03424 0.00298 0.06506 1.89649 -1.58624 -0 -0 -2.05697 -0.75272 0 0 0 0 0 0.0214 -0.04059 0.00466 0.07316 0 -0.11863 0.60715 -0.77834 0.13948 0.55812 -1.1872
MET_154 -6.10737 0.79254 1.06634 -0.50306 0.20526 0.24204 0.63168 -1.08547 -0 -0 0.04187 -0.34947 0 0 0 0 0 0.13195 0.07334 0.1863 2.24592 0 -0.16339 0 0.60916 0.53545 0.54043 -0.90648
ASP_155 -2.49652 0.0692 3.5663 -0.19956 0.02371 0.64416 1.7023 -1.56919 -0.02815 -0.13674 -2.49531 -1.09441 0 0 0 -1.03435 0 0.19026 -0.07474 0.05489 0 1.90549 -0.79063 0 -2.3716 0.27135 0.58093 -3.28261
PHE_156 -6.35407 1.01607 0.85294 -0.64533 0.06067 0.36006 0.4357 -1.1446 -0 -0 -0.30264 0.07216 0 0 0 0 0 0.16681 -0.04004 0.10094 0 2.29763 -0.2421 0 1.0402 0.21433 0.43872 -1.67254
GLN_157 -2.1134 0.2729 2.68568 -0.25213 0.02141 0.19169 1.07601 -1.12474 -0.00666 -0.01983 -1.78356 -0.82145 0 0 0 -1.03435 0 0.10859 0.21114 0.05019 0 3.51535 -0.13566 0 -0.18838 0.09273 0.54382 1.28934
ASN_158 -3.67305 0.34099 3.34402 -0.15514 0.0072 0.20191 1.27673 -1.67733 -0 -0 -1.40469 -0.98361 0 0 -1.32202 0 0 0.08981 0.09167 0.14174 0 1.88061 -0.1631 0 -0.93687 0.02033 0.62654 -2.29423
HIS_D_159 -2.29436 0.31436 1.74031 -0.5491 0.00494 0.52187 0.6536 -0.90409 -0 -0 0.19911 -0.33177 0 0 -1.00924 0 0 0.13662 0.33222 0.00554 0 1.66948 -0.21528 0 -0.45461 0.51721 0.50791 0.84471
LEU_160 -3.2255 0.42189 2.52953 -0.46914 0.20621 0.10795 1.24471 -1.34452 -0 -0 1.13769 0.11197 0 0 0 0 0 0.04881 0.16954 0.02241 0.60294 0 -0.04044 0 0.18072 1.14882 0.4379 3.29149
GLY_161 -2.80659 0.37184 2.57028 -6e-05 0 0 0.47545 -1.32009 -0.01792 -0.15845 0.34788 -0.42095 0 0 0 0 0 0.30519 0.18584 0 0 0 -1.39682 0 0.83697 0.26941 0.44378 -0.31423
SER_162 -2.35051 0.35512 3.33268 -0.02896 0.00685 0.0272 1.44467 -1.46365 -0 -0 -1.56511 -0.04583 0 0 -0.3306 0 0 0.04152 -0.09564 0.00514 0.0596 0 0.18674 0.60019 -0.77834 -0.28435 0.34118 -0.54209
CYS:disulfide_163 -4.05402 0.44259 3.01944 -0.04323 0 0.01632 0.7855 -1.56829 -0 -0 0.19011 -0.21264 0 0 0 0 -0.76137 0.12632 -0.02636 0.0166 0.22883 0 0.09295 0 3.6196 -0.03217 0.30203 2.14223
GLN_164 -2.34124 0.0531 2.48466 -0.64346 0.10333 0.65468 0.78006 -1.17601 -0.00999 -0.09877 -0.8616 -0.61509 0 0 -0.57699 0 0 0.12114 -0.02474 0.00647 0 2.33876 -0.01835 0 -0.18838 -0.26477 0.15203 -0.12516
LYS_165 -1.25124 0.04224 1.48923 -0.3 0.02848 0.13485 0.21191 -0.68014 -0 -0 -0.39944 0.09803 0 0 0 0 0 0.08231 0.02893 0.00083 1.98564 0 -0.02865 0 -1.5107 -0.31956 0.20679 -0.1805
CYS:disulfide_166 -3.94704 0.61454 1.95571 -0.04713 0 0.03224 0.6654 -1.0363 -0 -0 0.64422 -0.30472 0 0 0 0 -0.48952 0.13259 0.29051 0.14885 2.36098 0 0.02479 0 3.6196 -0.3368 0.46632 4.79423
ASP_167 -5.3744 0.94404 6.18051 -0.17004 0.01447 0.51945 2.74221 -2.53584 -0.02026 -0.13885 -3.77263 -1.06578 0 0 -0.99477 -0.37811 0 0.09266 -0.0976 0.12895 0 3.09972 -0.10602 0 -2.3716 -0.28433 0.96004 -2.6282
PRO_168 -1.98568 0.49978 1.98016 -0.07383 0 0.04542 0.72869 -0.7924 -0 -0 0.40695 0.57812 0 0 0 0 0 0.04033 -0.22278 0.04031 0.36652 0 -0.6818 0 -2.4119 -0.15415 0.98376 -0.65247
SER_169 -2.90507 0.21761 3.45866 -0.04102 0.00283 0.05651 1.69732 -1.43919 -0 -0 -2.81916 -0.26727 0 0 -0.99477 -0.37811 0 0.13535 -0.03102 0.00078 0.26668 0 -0.30895 1.75262 -0.77834 -0.32856 0.45456 -2.24855
CYS:disulfide_170 -6.64511 1.5182 4.47893 -0.04337 5e-05 0.0168 2.11331 -2.28199 -0.02026 -0.13885 -1.53919 -0.23834 0 0 0 0 -0.47294 0.15572 0.13843 0.19976 0.31628 0 0.16343 0 3.6196 -0.35804 1.08893 2.07138
PRO_171 -4.22592 0.69369 3.58328 -0.11954 0.03472 0.0877 1.84868 -1.51778 -0 -0 -1.35164 0.20146 0 0 0 0 0 0.01666 -0.06953 0.03661 0.11652 0 -0.57421 0 -2.4119 0.49961 1.03416 -2.11742
ASN_172 -1.82739 0.1176 2.2568 -0.19761 0.04462 0.33733 0.85663 -1.06669 -0 -0 0.0405 -1.05801 0 0 0 0 0 0.01659 0.11179 0.03879 0 1.85343 -1.00554 0 -0.93687 0.71186 0.36843 0.66225
GLY_173 -2.35543 0.23073 2.58944 -5e-05 0 0 1.10649 -1.27807 -0 -0 -1.40251 -0.38434 0 0 0 0 0 0.03197 -0.14804 0 0 0 -1.36966 0 0.83697 -0.34321 0.26809 -2.21759
SER_174 -6.14291 0.64632 6.26294 -0.03482 0.00318 0.02637 3.4035 -2.8618 -0.02252 -0.1612 -4.16956 -0.19562 0 0 -0.42064 -0.70119 0 0.0226 -0.07689 0.01643 0.61876 0 0.419 1.82303 -0.77834 -0.39596 0.36143 -2.35791
CYS:disulfide_175 -7.24328 1.08304 4.64142 -0.04309 0.00017 0.02171 2.22531 -2.58102 -0.01675 -0.12223 -0.39714 -0.17354 0 0 -0.93003 0 -0.48952 0.02884 -0.00974 0.35362 1.09136 0 -0.23599 0 3.6196 -0.01268 1.02552 1.83558
TRP_176 -11.6089 0.9487 3.17485 -0.97362 0.05488 0.40669 2.24199 -2.92801 -0.00915 -0.06293 -1.27268 -0.3753 0 0 0 0 0 0.02701 -0.04176 0.06433 0 1.89882 -0.04476 0 1.6906 -0.28927 0.93809 -6.16039
GLY_177 -3.40196 0.13673 3.18402 -0.00175 0 0 0.96893 -1.61887 -0 -0 -0.18767 -0.36846 0 0 0 0 0 0.04076 -0.08737 0 0 0 -1.51575 0 0.83697 0.10316 0.24832 -1.66294
ALA_178 -1.70603 0.04029 1.79453 -0.02386 0 0 0.48099 -0.8875 -0.00019 -0.00441 -0.74973 -0.20079 0 0 -0.55544 0 0 0.02302 -0.01856 0 0 0 -0.12328 0 1.8394 -0.13878 0.07019 -0.16016
GLY_179 -2.53072 0.15709 3.19869 -0.0002 0 0 1.49348 -1.5407 -0 -0 -0.72284 -0.16694 0 0 0 0 0 0.01433 -0.0831 0 0 0 -1.5033 0 0.83697 -0.30153 0.1442 -1.00457
GLU_180 -3.84291 0.3422 4.11935 -0.34775 0.10369 0.43848 1.33381 -1.77333 -0.01215 -0.12659 -0.66234 -0.68462 0 0 0 0 0 0.01756 -0.08247 0.02345 0 3.43011 -0.285 0 -2.7348 -0.18123 0.18098 -0.74357
GLU_181 -3.54934 0.25908 4.3533 -0.45662 0.19062 1.41308 1.7016 -1.93392 -0.00019 -0.00441 -1.53416 -2.99976 0 0 -1.08642 0 0 0.01877 -0.11723 0.00792 0 3.69575 -0.28444 0 -2.7348 -0.5988 0.20395 -3.45601
ASN_182 -7.12508 0.43369 6.8246 -0.19849 0.03716 0.31405 3.18144 -3.31724 -0.00523 -0.04638 -4.37907 -0.53237 0 0 -0.55544 0 0 0.03663 -0.00551 0.11727 0 2.21975 -0.51145 0 -0.93687 -0.72283 0.35736 -4.81401
CYS:disulfide_183 -5.75421 0.43137 3.77513 -0.04635 0.00264 0.01896 1.73658 -1.99311 -0.02945 -0.26344 -0.85419 -0.23197 0 0 0 0 -0.47294 0.04419 0.03487 0.00556 0.34575 0 0.26933 0 3.6196 -0.7239 0.94061 0.85502
GLN_184 -7.80024 0.22572 5.79224 -0.3213 0.04551 0.17528 2.55197 -2.90153 -0.04718 -0.32472 -3.10384 -0.10045 0 0 -1.19186 0 0 0.02385 0.01401 0.00029 0 2.76898 0.08164 0 -0.18838 -0.46591 0.72584 -4.04007
LYS_185 -2.99137 0.05954 3.0399 -0.59238 0.12796 0.28406 0.953 -1.3355 -0.03886 -0.22484 -0.79556 0.10345 0 0 -0.61272 0 0 0.01744 -0.06481 0.05536 2.13203 0 0.33603 0 -1.5107 -0.00431 0.27012 -0.79216
LEU_186 -7.18889 0.72309 2.33721 -0.4806 0.18136 0.09783 0.44946 -1.80834 -4e-05 -0.00053 -0.88761 0.26406 0 0 0 0 0 0.01712 -0.03458 0.10404 0.68446 0 -0.27674 0 0.18072 -0.03528 0.31691 -5.35638
THR_187 -6.40325 0.37497 6.55806 -0.11395 0.06089 0.06652 3.9558 -3.04578 -0.03654 -0.42258 -4.31735 -0.82901 0 0 -1.56252 -0.29114 0 0.04703 -0.04115 0.00075 0.0357 0 -0.69201 2.38467 -1.0874 -0.08452 0.7133 -4.7295
LYS_188 -5.01916 0.51052 5.71081 -0.46085 0.06872 0.26404 2.27098 -2.38086 -0.00274 -0.02667 -1.96063 0.27888 0 0 -0.92505 0 0 0.01184 0.02049 0.02895 2.58807 0 -0.12209 0 -1.5107 0.5287 0.71444 0.5877
ILE_189 -4.87292 0.40561 2.1535 -0.59216 0.32496 0.18317 1.33738 -1.49065 -0 -0 -1.43944 -0.01464 0 0 -0.58706 0 0 0.0351 -0.13337 0.09409 1.5419 0 0.44549 0 0.73287 0.37163 0.42889 -1.07565
ILE_190 -5.82699 0.69406 2.97771 -0.61707 0.43845 0.21661 0.94138 -1.84066 -0.02943 -0.1699 -0.19316 -0.11359 0 0 0 0 0 0.06877 0.13414 0.05492 0.58061 0 0.15606 0 0.73287 -0.07652 0.53899 -1.33273
CYS:disulfide_191 -4.48363 0.60443 3.17656 -0.06747 0.02693 0.07872 1.5252 -1.6335 -0.00274 -0.02667 -0.39653 -0.19361 0 0 0 0 0.18204 0.11466 0.02744 0.64114 1.05761 0 0.29807 0 3.6196 -0.22936 0.4722 4.79109
ALA_192 -5.39481 0.52084 2.68085 -0.02419 0 0 2.06172 -2.03015 -0.01838 -0.14996 -0.3176 -0.17329 0 0 0 0 0 0.06137 -0.01869 0 0 0 -0.18465 0 1.8394 -0.54934 0.26897 -1.4279
GLN_193 -2.32498 0.15963 1.8707 -0.74951 0.32064 1.08826 0.62843 -0.94452 -0 -0 -0.03965 -2.23407 0 0 0 0 0 0.04282 -0.07375 0.0594 0 2.90797 -0.06056 0 -0.18838 -0.47084 0.26579 0.25737
GLN_194 -3.38274 0.52167 2.55463 -0.29445 0.05025 0.26693 0.60059 -1.19424 -0 -0 0.03119 -0.64509 0 0 0 0 0 0.01044 0.00594 0.00831 0 2.91614 -0.18201 0 -0.18838 -0.45318 0.248 0.87402
CYS:disulfide_195 -4.46093 0.23259 3.13033 -0.06786 0.02459 0.07832 1.7146 -1.60954 -0.01838 -0.14996 -0.24355 -0.20916 0 0 0 0 0.18204 0.04521 -0.00422 0.44712 1.46367 0 0.29776 0 3.6196 -0.58207 0.30539 4.19556
SER_196 -1.40032 0.03784 1.50399 -0.04232 0.00709 0.0664 0.52883 -0.70584 -0.00014 -0.00344 -0.36123 -0.64683 0 0 0 -0.70033 0 0.01013 0.06506 0.01326 0.42857 0 -0.13026 1.71945 -0.77834 -0.00359 0.45943 0.06742
GLY_197 -1.83744 0.04139 1.93285 -0.00154 0 0 0.67951 -0.90205 -0.02803 -0.27892 0.18013 -0.34506 0 0 0 0 0 0.06886 -0.13508 0 0 0 -1.51509 0 0.83697 1.07602 0.4135 0.18601
ARG_198 -9.84085 0.69435 10.853 -0.60823 0.12983 0.33516 3.72178 -4.36606 -0.01748 -0.13589 -5.90723 0.32794 0 0 -0.99468 -0.51316 0 0.02543 -0.0254 0.18065 2.28278 0 0.04093 0 -1.2888 0.92214 0.73994 -3.44383
CYS_199 -7.09896 0.87134 3.95907 -0.0443 0 0.01405 2.59697 -1.97163 -0.02532 -0.2745 -1.13746 -0.70685 0 0 0 0 0 0.03611 0.05445 0.01273 0.60881 0 -0.18693 0 3.6196 0.19142 0.75927 1.27789
ARG_200 -6.44222 0.66302 5.84565 -0.61345 0.08023 0.40591 2.46237 -2.47291 -0.02922 -0.0878 -3.48816 0.41603 0 0 -0.91806 0 0 0.07515 0.13295 0.11797 1.55629 0 -0.0535 0 -1.2888 -0.12886 0.61043 -3.15698
GLY_201 -3.22301 0.27357 3.39356 -0.00191 0 0 1.27272 -1.6631 -0.00131 -0.00501 -0.23905 -0.37735 0 0 0 0 0 0.07135 0.0239 0 0 0 -1.45338 0 0.83697 0.08673 0.50784 -0.49747
LYS_202 -3.15754 0.17067 2.49529 -0.32875 0.05029 0.18469 0.82748 -1.13848 -0 -0 -0.46728 -0.1459 0 0 0 0 0 0.02044 -0.04908 0.01369 1.79623 0 -0.1291 0 -1.5107 0.03292 0.40544 -0.92969
SER_203 -4.6016 0.80315 5.98902 -0.02973 0 0.0491 3.17055 -2.64597 -0 -0 -2.90243 -1.01552 0 0 -1.55065 -0.19057 0 0.01395 0.44336 0.06178 1.30807 0 0.07241 0.67038 -0.77834 -0.40622 1.2845 -0.25475
PRO_204 -4.42223 0.59532 2.35695 -0.06483 0 0.04094 1.24811 -1.12833 -7e-05 -0.00137 -0.70695 0.60828 0 0 0 0 0 0.06817 -0.15629 0.0373 0.20055 0 -0.45963 0 -2.4119 -0.06846 1.17466 -3.08979
SER_205 -2.48266 0.34335 3.38295 -0.03043 0.00247 0.05097 1.70221 -1.49155 -0 -0 -1.1161 -0.98113 0 0 -1.26072 -0.19057 0 0.01589 0.01546 0.01423 0.20908 0 -0.33152 0.64832 -0.77834 -0.05672 0.44099 -1.89381
ASP_206 -7.29384 0.6531 8.87643 -0.11455 0.02752 0.35819 4.01247 -3.81744 -0 -0 -5.67079 -0.28824 0 0 -0.95084 0 0 0.13405 0.02971 0.07274 0 2.38966 -0.2095 0 -2.3716 -0.40643 0.48869 -4.08068
CYS_207 -5.14019 0.45667 3.04827 -0.0476 0 0.0141 1.57083 -1.5816 -7e-05 -0.00137 -2.03309 0.08835 0 0 0 0 0 0.08361 -0.049 0.00136 0.32298 0 0.23985 0 3.6196 -0.60532 0.56973 0.55713
CYS:disulfide_208 -5.557 1.38485 3.13383 -0.0465 0 0.03095 1.61009 -1.62508 -0.00014 -0.00344 -0.9348 -0.31067 0 0 0 0 0.13554 0.01683 -0.01218 0.30124 2.40205 0 -0.11636 0 3.6196 -0.39216 0.51469 4.15131
HIS_209 -7.61328 1.00938 6.94546 -0.48736 0.02802 0.32562 2.7001 -3.2749 -0.04589 -0.28168 -2.62087 -0.97019 0 0 -1.2175 0 0 0.02334 -0.02529 0.17735 0 1.69291 0.05504 0 -0.45461 -0.19386 0.36329 -3.86493
ASN_210 -3.09152 0.15347 3.59835 -0.19118 0.07237 0.2985 1.25094 -1.66543 -0 -0 0.08485 -0.31622 0 0 0 -0.70033 0 0.07956 -0.1142 0.02148 0 1.53814 0.09594 0 -0.93687 -0.15475 0.38594 0.40904
GLN_211 -8.02363 1.04992 7.54188 -0.73418 0.18338 0.79548 2.9056 -3.3876 -0.05939 -0.37189 -3.59131 -0.61206 0 0 -1.2175 -0.39421 0 0.05757 -0.08376 0.01035 0 2.28068 -0.1804 0 -0.18838 -0.28753 0.69469 -3.61229
CYS:disulfide_212 -6.77049 0.96767 4.77248 -0.06988 0.01763 0.04942 2.04996 -2.35797 -0.03909 -0.29333 -2.60273 -0.34965 0 0 -0.59807 0 0.13554 0.10277 0.2314 0.07974 0.51571 0 0.15288 0 3.6196 -0.41397 1.77304 0.97269
ALA_213 -6.08246 0.91052 3.25739 -0.02027 0 0 2.25767 -2.52144 -0.00311 -0.00914 -2.06467 -0.28008 0 0 0 0 0 0.02129 0.02635 0 0 0 0.28036 0 1.8394 0.10186 1.52628 -0.76006
ALA_214 -5.52658 0.79747 2.84789 -0.01218 0 0 1.58781 -1.94701 -2e-05 -7e-05 -2.66519 -0.41924 0 0 -1.33695 0 0 0.05338 0.0112 0 0 0 0.59748 0 1.8394 3.13884 0.89167 -0.14211
GLY_215 -3.99166 0.27601 3.4769 -0.00181 0 0 1.99733 -1.85199 -0.01735 -0.10672 -2.46729 -0.37438 0 0 0 0 0 0.06038 -0.03388 0 0 0 -1.26756 0 0.83697 3.17068 0.60599 0.3116
CYS_216 -7.1226 1.64997 2.87742 -0.072 0.01471 0.07576 1.42898 -1.52515 -0 -0 -0.98634 -0.28128 0 0 0 0 0 0.33675 0.04406 0.01758 0.24444 0 -0.44433 0 3.6196 0.20536 0.55044 0.63336
THR_217 -3.13407 0.1677 2.53066 -0.12523 0.09283 0.071 1.53084 -1.26855 -0 -0 -1.43505 -1.03061 0 0 -0.25715 0 0 0.08083 -0.05131 0.04754 0.0445 0 -0.49505 2.25288 -1.0874 -0.28834 0.68733 -1.66663
GLY_218 -4.26572 0.82074 4.20448 -0.00177 0 0 1.75757 -2.00377 -0.02546 -0.15833 -0.51543 -0.36569 0 0 0 0 0 0.01686 -0.05924 0 0 0 -1.15028 0 0.83697 -0.05118 0.56076 -0.39948
PRO_219 -3.31021 0.25165 2.21404 -0.103 0.00937 0.06495 0.68482 -0.95816 -0 -3e-05 -0.17557 0.6197 0 0 0 0 0 0.01748 -0.02495 0.01111 0.34337 0 -0.09179 0 -2.4119 0.20192 0.92154 -1.73567
ARG_220 -5.79492 0.36466 7.18265 -0.67707 0.12505 0.4507 3.4577 -2.94844 -0 -0 -4.704 0.73408 0 0 -0.91815 -1.57817 0 0.01113 -0.01298 0.16623 1.70576 0 -0.06287 0 -1.2888 0.01881 0.77927 -2.98935
GLU_221 -5.75739 0.37578 5.03873 -0.52057 0.21185 1.4663 1.86952 -2.27261 -0 -3e-05 -1.86806 -3.04559 0 0 0 0 0 0.02658 -0.0819 0.04641 0 3.46972 -0.26647 0 -2.7348 -0.35068 0.53049 -3.86271
SER_222 -3.68983 0.51641 3.75989 -0.03268 0.00361 0.05609 1.14277 -1.77583 -0.01233 -0.05863 0.45245 -1.07986 0 0 0 0 0 0.03435 0.02828 0.01281 0.44884 0 -0.23185 0.60693 -0.77834 -0.59613 0.46181 -0.73124
ASP_223 -6.73652 0.37866 9.21594 -0.11701 0.03793 0.36453 4.71002 -3.79536 -0 -0 -7.25662 -0.31386 0 0 -0.91815 -1.57817 0 0.0289 0.12745 0.00205 0 2.45563 -0.2709 0 -2.3716 -0.58282 0.44215 -6.17773
CYS_224 -6.66069 0.42361 3.3247 -0.04588 0 0.01522 1.07521 -1.82531 -0.01804 -0.10401 -0.27065 -0.18349 0 0 0 0 0 0.06001 0.024 0.06338 0.20422 0 0.20734 0 3.6196 -0.5467 0.3796 -0.25788
LEU_225 -5.44688 0.28914 3.17693 -0.4758 0.14704 0.10174 1.20116 -2.03797 -0.05597 -0.28856 -1.08516 0.18532 0 0 0 0 0 0.01628 -0.04002 0.04182 0.43577 0 -0.22538 0 0.18072 -0.25959 0.41928 -3.72014
VAL_226 -6.87428 0.78593 2.18131 -0.26792 0.17057 0.05518 1.39861 -2.19217 -0.02184 -0.12348 -0.96899 -0.26719 0 0 0 0 0 0.06084 0.01939 0.00469 0.35842 0 -0.67487 0 1.9342 -0.16582 0.48001 -4.1074
CYS:disulfide_227 -6.29241 0.98837 3.51268 -0.07034 0.00055 0.05611 1.40612 -2.16444 -0 -0 -1.20016 -0.40018 0 0 -0.42663 0 -0.37674 0.05146 -0.05631 0.16893 0.4152 0 0.116 0 3.6196 -0.20134 0.3066 -0.54693
ARG_228 -8.27252 0.75338 7.45084 -1.03518 0.27941 0.66017 3.81957 -3.65822 -0.0167 -0.12684 -4.80987 0.22334 0 0 -0.96241 -1.16072 0 0.03285 -0.05143 0.15397 2.89108 0 -0.11876 0 -1.2888 -0.28548 0.61333 -4.90897
LYS_229 -6.13181 0.47406 5.41702 -0.28661 0.03388 0.13092 2.76064 -2.41944 -0.05801 -0.36427 -2.54582 -0.08636 0 0 0 -0.79834 0 0.02817 0.06361 0.00806 1.60683 0 0.20138 0 -1.5107 0.91242 0.95043 -1.61394
PHE_230 -9.15889 1.0776 4.57505 -0.65189 0.05185 0.33782 2.71122 -3.00288 -0 -0 -2.88186 0.12509 0 0 0 0 0 0.20016 -0.01521 0.02143 0 2.1577 -0.14214 0 1.0402 1.17687 0.71937 -1.65851
ARG_231 -10.0415 0.6289 9.75755 -1.33309 0.4671 1.3632 3.57861 -4.3729 -0.03015 -0.24522 -4.35351 0.27209 0 0 0 -0.80807 0 0.04438 -0.07435 0.19133 3.8068 0 0.14357 0 -1.2888 0.1307 0.47615 -1.68718
ASP_232 -5.98821 0.32122 8.87584 -0.21527 0.04493 0.70553 4.50072 -3.41486 -0.02474 -0.23825 -7.74171 -1.11252 0 0 0 -1.6047 0 0.00967 0.02363 0.04955 0 2.46903 -0.61727 0 -2.3716 0.13852 0.48086 -5.70965
GLU_233 -2.88865 0.08584 4.42301 -0.18973 0.02742 0.25273 0.7672 -1.79512 -0.02041 -0.13455 -0.97294 -0.51877 0 0 0 0 0 0.01294 0.0229 0.04269 0 2.51591 0.05837 0 -2.7348 1.54465 0.55347 1.05218
ALA_234 -2.53225 0.34029 2.16818 -0.02478 0.00316 0 1.08268 -1.25086 -0.02141 -0.16334 -1.02684 -0.37039 0 0 0 0 0 0.02086 -0.01881 0 0 0 0.47947 0 1.8394 2.40888 0.46528 3.39951
THR_235 -5.55895 0.50506 4.61736 -0.12597 0.06755 0.09092 2.00549 -2.31565 -0.00908 -0.10472 -2.1387 -0.70227 0 0 0 0 0 0.05117 -0.00857 0.00093 0.16472 0 -0.32122 2.31709 -1.0874 0.76493 0.4216 -1.36569
CYS:disulfide_236 -6.78699 0.90074 3.9428 -0.06135 0.00034 0.04345 1.99202 -2.03313 -0 -0 -1.29457 -0.41758 0 0 0 0 -0.37674 0.02349 -0.05943 0.21413 0.44024 0 0.07619 0 3.6196 -0.0803 0.4695 0.61242
LYS_237 -6.22154 0.17063 7.22474 -0.28583 0.03987 0.13374 3.59546 -2.93975 -0 -0 -3.81663 -0.13658 0 0 0 -0.8088 0 0.02474 0.00895 0.07172 1.93796 0 0.07819 0 -1.5107 0.10491 0.4169 -1.912
ASP_238 -4.19294 0.5896 5.02854 -0.11057 0.00158 0.33334 1.65134 -2.10573 -0 -0 -3.39737 -0.79478 0 0 0 -1.19255 0 0.08443 0.03948 0.04255 0 3.13212 -0.23564 0 -2.3716 -0.11466 0.56405 -3.0488
THR_239 -3.08095 0.20853 2.34228 -0.11883 0.04736 0.09309 0.62144 -1.18309 -0 -0 -0.75936 -0.52551 0 0 0 0 0 0.0572 0.25708 0.01945 0.20645 0 -0.18659 2.29015 -1.0874 -0.34813 0.55456 -0.59225
CYS:disulfide_240 -5.01165 0.57192 2.48684 -0.038 0 0.01447 0.52125 -1.2232 -0 -0 -0.32853 -0.15859 0 0 0 0 -0.80154 0.01617 0.00308 0.00584 0.19634 0 0.19441 0 3.6196 0.20488 1.02882 1.30211
PRO_241 -5.1174 0.64041 4.36116 -0.12506 0.00485 0.09272 1.58823 -1.59396 -0 -0 -1.16749 0.19652 0 0 0 0 0 0.02205 0.06293 0.03293 0.09648 0 -0.94861 0 -2.4119 0.44485 1.58686 -2.23443
PRO_242 -4.62248 0.56264 3.43712 -0.19008 0.0016 0.13492 1.69397 -1.4987 -0 -0 -1.04755 0.041 0 0 -0.74064 0 0 0.01417 -0.04114 0.00281 0.80922 0 -0.93674 0 -2.4119 -0.3246 0.98961 -4.1268
LEU_243 -5.41559 0.35255 2.06396 -0.48036 0.26325 0.12119 1.22985 -1.75619 -0.01015 -0.05189 -1.3022 0.21936 0 0 0 0 0 0.00805 -0.0205 0.01818 0.27474 0 -0.30012 0 0.18072 -0.56614 0.41597 -4.75531
MET_244 -6.1916 0.51596 3.02617 -0.31042 0.13875 0.0259 0.62158 -1.95166 -0.00969 -0.07707 -0.11756 -0.22249 0 0 0 0 0 0.01694 0.02556 0.04238 1.53435 0 -0.04603 0 0.60916 -0.15317 0.42346 -2.09951
LEU_245 -8.74761 0.9245 4.64613 -0.50158 0.25201 0.09512 2.89734 -3.02005 -0 -0 -3.09189 0.12949 0 0 0 0 0 0.05254 0.07187 0.04094 0.6024 0 -0.1941 0 0.18072 -0.04584 0.59312 -5.11491
TYR_246 -10.009 1.2086 4.92665 -0.83549 0.06749 0.1182 3.12567 -3.11402 -0.01477 -0.12404 -3.42022 -0.38445 0 0 0 -0.15407 0 0.02877 -0.00967 0.01944 0 2.4213 -0.07356 0.05535 1.2797 -0.25443 0.71224 -4.43027
ASN_247 -5.72713 0.59389 5.9775 -0.32882 0.11066 0.60355 3.67772 -2.98726 -0.00954 -0.09476 -3.41188 -0.65263 0 0 -0.86772 0 0 0.09515 -0.06337 0.0089 0 1.91885 -0.30862 0 -0.93687 -0.27268 1.06609 -1.60898
PRO_248 -5.00803 0.91361 1.96789 -0.08103 0 0.04946 1.00689 -1.06539 -0.00564 -0.043 0.19527 0.55762 0 0 0 0 0 0.13787 -0.21064 0.01224 0.39464 0 -0.6948 0 -2.4119 -0.07222 1.5304 -2.82674
THR_249 -2.65295 0.36285 2.14425 -0.13474 0.07647 0.09159 1.0452 -1.23861 -0 -0 -0.8147 -0.97629 0 0 -0.86772 0 0 0.40122 0.66021 0.02476 0.05762 0 -0.24402 2.25746 -1.0874 0.2316 0.97912 0.31594
THR_250 -4.73998 0.78777 4.57336 -0.10814 0.05649 0.06667 2.28232 -2.25692 -0 -0 -1.13948 -1.38899 0 0 -0.9151 0 0 0.05751 0.01096 0.15186 0.21773 0 -0.54759 2.30202 -1.0874 0.54582 0.97384 -0.15726
TYR_251 -7.38797 0.91921 4.17142 -0.63964 0.04837 0.3828 1.66523 -2.56561 -0.01132 -0.08017 -1.50655 -0.41529 0 0 0 0 0 0.04285 -0.04863 0.00261 0 1.93241 0.26988 0.00024 1.2797 0.48674 0.87376 -0.57998
GLN_252 -5.14424 0.41358 5.84926 -0.58759 0.08916 0.62916 2.68882 -2.6526 -0.02066 -0.14643 -2.7191 -0.6385 0 0 -0.9151 -0.79774 0 0.03969 0.23678 0.11768 0 1.91812 0.13757 0 -0.18838 0.39347 0.29904 -0.99802
MET_253 -5.44224 0.56611 1.93653 -0.31123 0.12644 0.02232 0.4217 -1.43005 -0.02064 -0.14637 -0.27452 -0.14193 0 0 0 0 0 0.03826 0.01828 0.28705 1.45664 0 -0.02679 0 0.60916 0.21836 0.39232 -1.70059
ASP_254 -4.03547 0.4009 4.88458 -0.10594 0.00653 0.31231 3.01799 -2.33592 -0 -0 -4.16167 -1.26223 0 0 -0.77118 0 0 0.02797 0.03149 0.00098 0 2.18054 -0.09687 0 -2.3716 0.06683 0.38535 -3.82542
VAL_255 -3.22071 0.2815 2.35248 -0.28144 0.1907 0.0581 1.32637 -1.28411 -0 -0 -2.21626 0.28535 0 0 -0.77118 0 0 0.01292 -0.08291 0.00143 0.12641 0 -0.25482 0 1.9342 -0.19851 0.30785 -1.43263
ASN_256 -8.50466 1.26808 6.87432 -0.29532 0.13272 0.52448 3.13331 -3.60531 -0.01635 -0.1348 -2.5355 -0.83514 0 0 -1.32934 0 0 0.00909 -0.02772 0.00123 0 2.03637 -0.45633 0 -0.93687 -0.53538 1.0861 -4.14701
PRO_257 -2.54218 0.51709 1.44099 -0.0693 0 0.0432 0.72857 -0.59657 -0 -0 0.17379 0.61179 0 0 0 0 0 0.02974 -0.11703 0.02006 0.20785 0 -0.66264 0 -2.4119 -0.102 1.10367 -1.62487
GLU_258 -3.10449 0.39451 3.25252 -0.2515 0.06095 0.45759 0.98715 -1.47784 -0.00502 -0.07562 -1.12964 -0.46011 0 0 -0.58869 0 0 0.02479 0.15709 0.00486 0 3.00342 0.23923 0 -2.7348 1.08718 0.27603 0.11762
GLY_259 -3.81843 0.4091 2.72232 -0.00041 0 0 0.78247 -1.58906 -0.00278 -0.02607 -1.5147 -0.22675 0 0 0 0 0 0.03062 -0.07301 0 0 0 0.35785 0 0.83697 1.11509 0.2606 -0.7362
LYS_260 -8.28861 0.4144 8.22202 -0.29512 0.03986 0.15005 2.44196 -3.22947 -0.0086 -0.07081 -4.55986 -0.24409 0 0 0 -0.7959 0 0.01909 0.01674 0.38492 2.12283 0 0.05041 0 -1.5107 0.12391 0.37515 -4.64181
TYR_261 -9.67042 0.75276 3.05041 -0.63566 0.03568 0.32184 2.85468 -2.74427 -0.00021 -0.00316 -3.51553 -0.03167 0 0 0 0 0 0.01263 -0.01032 0.10207 0 1.98844 -0.27118 0.00426 1.2797 -0.10819 0.40822 -6.17993
SER_262 -4.65971 0.25358 4.08758 -0.03071 0.00145 0.02515 2.44454 -2.0605 -0.00745 -0.04283 -2.72883 -0.01006 0 0 0 0 0 0.00797 -0.03894 0.00559 0.69072 0 0.44706 0.60327 -0.77834 0.10612 0.22919 -1.45512
PHE_263 -7.70496 0.82041 3.12232 -0.85224 0.30038 0.25392 2.5963 -2.2379 -0 -0 -2.08813 -0.80942 0 0 0 0 0 0.01021 -0.06387 0.06476 0 2.93679 -0.2467 0 1.0402 0.36149 0.45486 -2.04157
GLY_264 -1.73316 0.15795 1.65629 -0.00021 0 0 0.58179 -0.94785 -0.00497 -0.04859 0.09054 -0.32097 0 0 0 0 0 0.03093 -0.27748 0 0 0 -1.32907 0 0.83697 0.17946 0.55212 -0.57624
ALA_265 -3.8484 0.33435 2.6703 -0.02926 0.01602 0 1.80495 -1.84632 -0 -0 -1.94602 -0.47513 0 0 0 0 0 0.02355 -0.0317 0 0 0 0.44864 0 1.8394 0.24306 0.24771 -0.54884
THR_266 -5.94677 0.26756 5.24597 -0.1143 0.07753 0.08064 3.28482 -2.76874 -0.0049 -0.0156 -2.62661 -0.58867 0 0 0 0 0 0.09284 0.00357 0.00536 0.12022 0 -0.40225 2.28509 -1.0874 0.04551 0.19872 -1.84741
CYS:disulfide_267 -6.06022 0.58285 3.38898 -0.04372 0.00074 0.01838 0.96087 -1.70845 -0.03644 -0.29552 -1.36481 -0.25984 0 0 0 0 -0.80154 0.01253 -0.02862 0.14459 0.439 0 0.14237 0 3.6196 -0.14193 0.29279 -1.13836
VAL_268 -7.02117 0.51411 3.89937 -0.30945 0.17598 0.0681 2.2476 -2.61324 -0.00487 -0.01467 -2.26836 -0.54523 0 0 0 0 0 0.02534 -0.04918 0.04473 0.69238 0 -0.46598 0 1.9342 -0.06683 0.30455 -3.45261
LYS_269 -2.87693 0.11986 2.54668 -0.30968 0.0353 0.14551 0.59449 -1.07785 -0.01925 -0.11811 0.01243 -0.05415 0 0 0 0 0 0.03241 -0.01128 0.0083 1.79172 0 -0.05154 0 -1.5107 -0.33517 0.30232 -0.77563
LYS_270 -3.47363 0.24176 2.43322 -0.44359 0.08401 0.23703 0.39613 -1.25416 -0.00021 -0.00316 -0.3826 -0.19212 0 0 0 0 0 0.00944 0.02115 0.00212 1.74766 0 -0.02434 0 -1.5107 -0.21187 0.35321 -1.97065
CYS:disulfide_271 -4.76375 0.74289 1.58007 -0.04119 0 0.01541 0.22094 -1.05313 -0 -0 0.09428 -0.21037 0 0 0 0 -0.80233 0.0019 -0.02681 0.01764 0.31038 0 0.22258 0 3.6196 -0.15353 0.97072 0.74531
PRO_272 -4.56856 0.84856 2.50782 -0.11435 0 0.08387 1.23876 -1.09549 -0 -0 -1.1605 0.33216 0 0 0 0 0 0.00389 -0.03653 0.01158 0.18845 0 -1.21257 0 -2.4119 -0.2703 0.89144 -4.76364
ARG_273 -2.54902 0.38818 2.42465 -0.50774 0.06061 0.26045 0.49007 -1.11921 -0.0053 -0.05963 0.00905 0.67155 0 0 0 0 0 0.00265 -0.03315 0.02798 1.94127 0 0.06286 0 -1.2888 -0.25169 0.45434 0.97912
ASN_274 -3.07009 0.30331 2.90976 -0.1896 0.02745 0.3194 0.63093 -1.40024 -0.03192 -0.25244 -0.21645 -0.85781 0 0 0 0 0 0.00798 0.17041 0.07765 0 1.66121 -0.37585 0 -0.93687 -0.16342 0.5012 -0.88541
TYR_275 -9.21651 1.07132 3.44172 -0.56608 0.06992 0.26021 1.6173 -2.4002 -0.02749 -0.21917 -1.53682 -0.13629 0 0 0 0 0 0.0144 0.2448 0.08028 0 2.07742 -0.3725 0.1391 1.2797 -0.14106 0.52042 -3.79953
VAL_276 -8.36603 0.76598 3.33236 -0.26479 0.19637 0.05118 2.86813 -2.85915 -0 -0 -2.69618 -0.07294 0 0 0 0 0 0.00633 -0.06527 0.1337 0.46419 0 -0.71693 0 1.9342 -0.24645 0.39258 -5.14273
VAL_277 -6.49088 0.77537 2.74725 -0.28257 0.19663 0.06008 2.60695 -2.14555 -0 -0 -3.33536 0.08861 0 0 0 0 0 0.04603 -0.08948 0.04121 0.07546 0 -0.41842 0 1.9342 -0.42243 0.28011 -4.33278
THR_278 -6.09757 0.4451 5.1474 -0.11706 0.13433 0.07991 3.57765 -2.8129 -0 -0 -3.05307 -0.77467 0 0 -0.77378 -0.1882 0 0.00528 -0.02059 0.19259 0.09915 0 -0.6071 2.73226 -1.0874 -0.32354 0.36772 -3.07448
ASP_279 -2.02612 0.09218 2.66628 -0.12232 0.02371 0.38288 0.67509 -1.16794 -0.02684 -0.1553 0.35337 -0.39387 0 0 0 0 0 0.01976 -0.07858 0.04105 0 1.85983 -0.03539 0 -2.3716 -0.14658 0.3953 -0.01511
HIS_D_280 -2.33901 0.25972 2.57915 -0.42684 0.01836 0.56186 0.75027 -1.19945 -0.03741 -0.13289 -0.20567 -0.34713 0 0 -0.29044 0 0 0.0041 -0.0525 0.0309 0 1.61481 -0.33606 0 -0.45461 -0.41917 0.2381 -0.18391
GLY_281 -3.25196 0.21257 3.17358 -5e-05 0 0 1.94697 -1.74124 -0.00854 -0.06864 -2.36425 -0.39173 0 0 0 0 0 0.02492 -0.17505 0 0 0 -1.2993 0 0.83697 -0.71763 0.28925 -3.53415
SER_282 -5.12946 0.29378 5.248 -0.02343 0 0.0558 3.12058 -2.62022 -0.0454 -0.15915 -2.19772 -0.53628 0 0 -0.48334 -0.1882 0 0.01953 -0.0178 0.01105 0.39623 0 -0.18985 0.64443 -0.77834 -0.40635 0.38038 -2.60577
CYS:disulfide_283 -6.3406 0.55921 2.48712 -0.04748 0.0103 0.02061 1.16225 -1.63046 -0.01236 -0.08925 -1.32356 -0.31176 0 0 0 0 -0.80233 0.02045 -0.05609 0.06481 0.66477 0 0.08842 0 3.6196 0.1957 0.40722 -1.31344
VAL_284 -6.48746 0.65526 3.44592 -0.30627 0.15626 0.06479 2.70691 -2.57502 -0.01371 -0.0572 -2.15188 -0.3777 0 0 0 0 0 0.00837 -0.022 0.0004 0.14861 0 -0.43426 0 1.9342 -0.02629 0.38638 -2.94471
ARG_285 -4.22633 0.35811 2.85923 -1.06116 0.33694 0.69778 0.82064 -1.35057 -0.05618 -0.45675 -0.49254 0.17898 0 0 0 -0.73494 0 0.1243 -0.00815 0.01876 3.22969 0 -0.13495 0 -1.2888 -0.37867 0.39097 -1.17362
ALA_286 -2.47688 0.13368 1.7328 -0.02169 0 0 0.56001 -1.12171 -0 -0 -0.53339 -0.43215 0 0 0 0 0 0.04823 -0.00455 0 0 0 -0.55791 0 1.8394 -0.19473 0.26092 -0.76797
CYS:disulfide_287 -5.1536 0.68834 3.08383 -0.0372 0 0.01388 0.81618 -1.58463 -0.01378 -0.09812 -1.33181 -0.13958 0 0 -0.63543 0 -0.66897 0.02241 0.09781 0.04265 0.24595 0 0.19155 0 3.6196 -0.23841 0.13256 -0.94677
GLY_288 -1.93047 0.06521 2.91832 -0.00018 0 0 1.09977 -1.36276 -0 -0 0.17608 -0.17267 0 0 0 0 0 0.01789 -0.01761 0 0 0 -0.76258 0 0.83697 -0.21304 0.31022 0.96514
ALA_289 -1.27918 0.0609 1.63843 -0.02469 0.00029 0 0.81909 -0.79477 -0 -0 0.693 -0.35207 0 0 0 0 0 0.01263 -0.08996 0 0 0 -0.33294 0 1.8394 -0.38678 0.57786 2.38121
ASP_290 -4.02047 0.23012 5.46238 -0.26752 0.09297 0.90964 2.41736 -2.36022 -0.03796 -0.25555 -4.7678 -3.44543 0 0 0 -0.65308 0 0.00171 0.08873 0.08712 0 2.63076 -0.41916 0 -2.3716 -0.59937 0.51496 -6.76242
SER_291 -6.15242 0.64511 5.45473 -0.02987 0.00166 0.05276 1.99736 -2.65406 -0.01834 -0.13632 -0.43429 -0.60926 0 0 0 0 0 0.0075 0.0016 0.21538 0.1235 0 -0.49269 1.79579 -0.77834 -0.25674 0.48372 -0.78322
TYR_292 -7.56962 0.49448 4.91573 -1.11369 0.14416 0.71312 2.50836 -2.72887 -0.01083 -0.09283 -2.69798 -0.29165 0 0 0 0 0 0.05406 0.02782 0.00109 0 1.85581 -0.30234 0.03175 1.2797 -0.18092 0.45196 -2.51068
GLU_293 -4.61312 0.35528 3.95184 -0.47997 0.22051 1.56252 1.1374 -1.7888 -0.03128 -0.25544 -2.41558 -2.15347 0 0 -0.63543 0 0 0.09067 0.11903 0.1005 0 4.9714 -0.0284 0 -2.7348 -0.31083 0.44146 -2.49649
MET_294 -5.23938 0.27178 5.07778 -0.24783 0.02837 0.06104 2.87072 -2.11843 -0 -0 -2.46239 -0.08682 0 0 0 0 0 0.05255 0.2095 0.08885 2.35017 0 -0.1645 0 0.60916 -0.06731 0.49134 1.72459
GLU_295 -3.28829 0.15899 3.4012 -0.49199 0.45068 1.56199 1.01801 -1.66077 -0.01475 -0.11509 -2.23337 -2.66931 0 0 0 0 0 0.4813 0.18752 0.03691 0 4.64751 0.28036 0 -2.7348 0.66965 0.49805 0.1838
GLU_296 -5.05111 0.32611 7.78696 -0.32781 0.05814 0.42497 3.60822 -2.99503 -0.01701 -0.15308 -4.78762 -0.38648 0 0 0 -0.94947 0 0.11955 -0.06149 0.03891 0 3.51981 -0.01523 0 -2.7348 1.00435 0.46352 -0.12862
ASP_297 -1.86265 0.1036 2.31572 -0.13 0.04326 0.40853 0.71277 -1.02713 -0.01701 -0.15308 0.23932 -0.98934 0 0 0 0 0 0.32223 -0.01215 0.0029 0 2.33879 -0.5575 0 -2.3716 0.33406 0.36515 0.06587
GLY_298 -1.61465 0.17547 1.87448 -5e-05 0 0 0.71069 -1.00702 -0.00675 -0.0223 -1.15267 -0.37713 0 0 0 0 0 0.03757 -0.17168 0 0 0 -1.46608 0 0.83697 -0.64209 0.30708 -2.51817
VAL_299 -4.46839 0.21758 4.04502 -0.28364 0.17768 0.06491 2.07486 -2.152 -0 -0 -0.5348 -0.37018 0 0 0 0 0 0.04911 -0.01775 0.0001 0.18136 0 -0.68403 0 1.9342 -0.72919 0.35219 -0.14295
ARG_300 -5.53377 0.36017 3.81106 -0.64045 0.1112 0.39356 1.44213 -2.11198 -0.05447 -0.3903 -2.06507 0.46369 0 0 0 0 0 0.01282 -0.04349 0.34949 2.5035 0 -0.00476 0 -1.2888 -0.33414 0.43753 -2.58205
LYS_301 -7.03165 0.52418 7.0688 -0.2787 0.02188 0.12538 3.65396 -3.04834 -0.00109 -0.00333 -4.54703 -0.18758 0 0 0 -0.45036 0 0.02441 0.09618 0.06121 2.14301 0 0.00752 0 -1.5107 -0.22847 0.3916 -3.16913
CYS:disulfide_302 -5.39042 0.59117 3.10589 -0.04253 0.00023 0.01795 1.28788 -1.76044 -0 -0 -0.96922 -0.23488 0 0 0 0 -0.66897 0.03101 0.06054 0.00257 0.24563 0 0.08035 0 3.6196 -0.11862 0.39358 0.25135
LYS_303 -6.06375 0.52737 6.40646 -0.35016 0.04456 0.18477 3.55289 -2.6298 -0.00109 -0.00333 -4.65637 0.07597 0 0 0 -0.49911 0 0.06048 0.00202 0.04914 2.44637 0 -1e-05 0 -1.5107 -0.10859 0.36299 -2.1099
LYS_304 -3.88847 0.1902 4.61915 -0.46737 0.09509 0.23437 1.58138 -1.91571 -0.03967 -0.28159 -4.10812 0.25505 0 0 0 -0.65308 0 0.01346 -0.01512 0.06709 2.31422 0 -0.04638 0 -1.5107 -0.25819 0.31451 -3.49988
CYS:disulfide_305 -5.66677 0.53116 3.91906 -0.04083 0 0.01497 1.72688 -2.094 -0.02237 -0.16146 -0.98804 -0.21275 0 0 0 0 -0.59452 0.00407 -0.00138 8e-05 0.25313 0 0.27428 0 3.6196 -0.49677 0.20631 0.27066
GLU_306 -1.20169 0.06431 1.48195 -0.56955 0.20633 1.51557 0.34934 -0.65417 -0.00199 -0.03347 -0.40852 -3.08454 0 0 0 0 0 0.07004 -0.04105 0.01596 0 3.21211 -0.16406 0 -2.7348 -0.55294 0.26511 -2.26605
GLY_307 -2.04895 0.44079 2.66185 -0.00251 0 0 1.06151 -1.22012 -0 -0 0.20054 -0.37974 0 0 0 0 0 0.01888 -0.02074 0 0 0 -1.37438 0 0.83697 0.43292 1.17849 1.78551
PRO_308 -2.29782 0.21584 1.34143 -0.14046 0.0027 0.10123 0.26061 -0.67278 -0 -0 -0.35365 0.15586 0 0 0 0 0 0.01238 -0.10949 0.01565 0.1295 0 -0.94357 0 -2.4119 0.31359 1.32129 -3.0596
CYS:disulfide_309 -3.78491 0.28059 2.8504 -0.0424 0 0.01609 0.89494 -1.49719 -0.02686 -0.20929 0.204 -0.22945 0 0 0 0 -0.59452 0.00944 0.07629 0.007 0.36903 0 0.17026 0 3.6196 -0.68199 0.48417 1.9152
ARG_310 -2.68763 0.22144 1.91356 -0.66365 0.1192 0.39497 0.41828 -0.97683 -0.01169 -0.14019 -0.06901 0.44584 0 0 0 0 0 0.01092 -0.11314 0.01927 2.21774 0 0.064 0 -1.2888 -0.49712 0.24586 -0.37698
LYS_311 -6.3364 0.2541 5.50947 -0.42456 0.05765 0.21616 3.2496 -2.39995 -0.00916 -0.02965 -2.74308 0.3493 0 0 -0.90156 0 0 0.03361 0.00025 0.03141 2.37099 0 -0.06794 0 -1.5107 0.04229 0.21371 -2.09445
VAL_312 -3.74383 0.31857 1.6697 -0.27293 0.17128 0.05577 0.61227 -1.25191 -0 -0 -0.39269 -0.12754 0 0 0 0 0 0.02915 -0.04227 0.02692 0.28044 0 -0.68137 0 1.9342 0.03454 0.14886 -1.23083
CYS:disulfide_313 -4.85089 0.26048 3.96123 -0.03198 0 0.01442 2.30064 -2.05998 -0.00916 -0.02964 -2.75161 -0.15942 0 0 0 0 -0.59587 0.01662 0.04647 0.12642 0.4474 0 -0.11592 0 3.6196 0.00147 0.36349 0.55377
ASN_314 -5.88466 0.38308 4.72282 -0.17604 0.01565 0.23655 1.92923 -2.46793 -0.05405 -0.29214 -2.57394 -0.36468 0 0 -0.74152 -0.99347 0 0.01263 0.01178 0.07552 0 2.04112 0.0259 0 -0.93687 0.20612 0.41844 -4.40647
GLY_315 -4.91815 0.30778 4.00828 -0.00028 0 0 1.84599 -2.3339 -0.01357 -0.08687 -1.82451 -0.1739 0 0 0 0 0 0.01355 -0.06444 0 0 0 -0.70922 0 0.83697 -0.00847 0.28282 -2.83794
ILE_316 -8.11465 0.87331 2.57799 -0.60988 0.48363 0.10441 1.51449 -2.23165 -0 -0 -0.84321 0.62005 0 0 0 0 0 0.00661 -0.07315 0.01708 0.93745 0 -0.4137 0 0.73287 -0.29058 0.40424 -4.30469
GLY_317 -3.23706 0.30282 2.90251 -7e-05 0 0 1.1616 -1.59911 -0.00316 -0.01 -0.47253 -0.39864 0 0 0 0 0 0.03533 -0.1693 0 0 0 -1.51569 0 0.83697 -0.69679 0.43446 -2.42867
ILE_318 -5.98346 0.36964 5.31995 -0.46289 0.35702 0.09211 2.37321 -2.83421 -0 -0 -1.20936 0.08496 0 0 0 0 0 0.32425 0.10458 0.02433 0.47774 0 -0.71981 0 0.73287 -0.59776 0.28013 -1.26668
GLY_319 -2.65554 0.45829 2.99308 -0.00015 0 0 1.20625 -1.48317 -0 -0 -1.11655 -0.28405 0 0 0 0 0 0.28268 -0.30536 0 0 0 -1.34631 0 0.83697 -0.15986 0.29667 -1.27706
GLU_320 -4.36161 0.35552 4.98808 -0.5039 0.15968 1.42009 2.07727 -2.10334 -0.04046 -0.20517 -2.59672 -3.00297 0 0 -0.74152 -0.99347 0 0.07751 -0.0702 0.02285 0 3.28797 -0.23546 0 -2.7348 -0.19391 0.40675 -4.98782
PHE_321 -11.0322 1.55957 4.84293 -0.63377 0.05755 0.37173 2.96089 -3.45351 -0.00508 -0.03272 -3.95864 0.05497 0 0 0 0 0 0.01932 -0.05861 0.05976 0 1.9655 -0.21195 0 1.0402 -0.40759 0.48553 -6.3761
LYS_322 -4.70945 0.62874 6.59088 -0.41586 0.06366 0.21121 2.27042 -2.8318 -0 -0 -3.99338 0.53113 0 0 0 -0.69475 0 0.00574 -0.10834 0.0752 1.79788 0 -0.00866 0 -1.5107 -0.43803 0.44641 -2.08971
ASP_323 -2.41891 0.23133 4.14475 -0.1241 0.02574 0.39472 1.41984 -1.62649 -0.00316 -0.01 -3.47023 -0.68403 0 0 0 -0.69475 0 0.00442 0.06963 0.04859 0 2.03433 -0.14459 0 -2.3716 -0.08255 0.49722 -2.75986
SER_324 -3.45737 0.22295 3.69624 -0.0319 9e-05 0.0211 1.53889 -1.7964 -0.00508 -0.03272 -0.65897 -0.11694 0 0 0 0 0 0.00616 -0.00152 0.02113 0.68236 0 -0.13721 1.84379 -0.77834 -0.07766 0.32185 1.26046
LEU_325 -2.81576 0.1451 1.17338 -0.48965 0.17156 0.11516 0.28744 -0.9138 -0 -0 0.62417 0.1751 0 0 0 0 0 0.0184 0.00616 0.01082 0.30287 0 -0.27985 0 0.18072 -0.23945 0.28265 -1.24499
SER_326 -5.92715 0.29175 4.40887 -0.03173 0.00299 0.06274 1.70312 -2.28159 -0.01083 -0.07809 -1.13651 -0.0364 0 0 -0.8178 0 0 0.01241 0.29415 0.08556 0.06372 0 -0.56354 1.74814 -0.77834 -0.03535 0.48339 -2.54047
ILE_327 -8.2083 1.26928 0.78449 -0.48549 0.29699 0.10578 1.66521 -1.85619 -0.01559 -0.10864 -1.74239 0.23866 0 0 0 0 0 0.02915 -0.05411 0.02213 0.38662 0 -0.44379 0 0.73287 -0.29285 0.94803 -6.72814
ASN_328 -7.88745 0.50737 6.82507 -0.33036 0.08618 0.58124 3.83332 -3.72384 -0.01881 -0.15424 -2.90107 -0.71257 0 0 -2.03014 0 0 0.03663 0.06825 0.03739 0 1.66843 -0.36625 0 -0.93687 -0.18646 0.88175 -4.72241
ALA_329 -4.27987 0.34336 1.44807 -0.02587 0.00114 0 0.8015 -1.57651 -0.05885 -0.37245 -0.04625 -0.38819 0 0 0 0 0 0.00877 -0.13277 0 0 0 -0.20182 0 1.8394 -0.12428 0.50022 -2.26439
THR_330 -3.96198 0.54351 3.08503 -0.12727 0.10271 0.07661 1.53797 -1.70809 -0 -0 -0.67309 -1.2053 0 0 -0.99475 0 0 0.02981 -0.04692 0.01986 0.06598 0 -0.48524 2.28204 -1.0874 -0.41668 0.49286 -2.47035
ASN_331 -7.86978 0.71055 7.28081 -0.31407 0.23425 0.54492 4.12863 -3.75251 -0 -0 -2.61664 -1.26099 0 0 -1.85319 0 0 0.00955 0.08353 0.0502 0 1.99033 -0.24621 0 -0.93687 0.30839 0.75602 -2.75306
ILE_332 -9.12489 1.04051 3.09934 -0.56712 0.2255 0.16788 2.75779 -2.73037 -0 -0 -1.88964 0.10597 0 0 0 0 0 0.0312 -0.06633 0.0138 1.36281 0 0.17925 0 0.73287 0.37443 0.89776 -3.38922
LYS_333 -4.58202 0.55091 4.23343 -0.42033 0.08236 0.21797 1.10262 -1.98484 -0.00798 -0.07615 -0.85988 0.14106 0 0 0 0 0 0.01835 -0.13107 0.03232 1.43996 0 -0.02995 0 -1.5107 -0.38247 0.54793 -1.61848
HIS_334 -5.83412 0.62223 4.32666 -0.3892 0.01444 0.46381 1.85508 -2.11004 -0 -0 -0.81491 -0.28999 0 0 0 0 0 0.02948 -0.00933 0.00228 0 2.29684 -0.11084 0 -0.45461 -0.4939 0.38786 -0.50826
PHE_335 -9.50098 1.3994 1.79734 -0.6066 0.04934 0.29602 2.76605 -2.35007 -0.01037 -0.1141 -2.38394 -0.06594 0 0 0 0 0 0.13064 0.3855 0.03495 0 2.19566 0.07768 0 1.0402 -0.41067 0.56526 -4.70466
LYS_336 -4.12136 0.42602 3.89749 -0.2957 0.05109 0.13823 1.8432 -1.78734 -0 -0 0.07208 0.091 0 0 0 0 0 0.04959 -0.01759 0.01312 0.83898 0 0.14095 0 -1.5107 1.24357 0.64337 1.71602
ASN_337 -3.61613 0.15691 3.17747 -0.40016 0.07016 0.80581 1.27043 -1.48151 -0.01498 -0.10572 -0.11967 -1.568 0 0 0 0 0 0.032 -0.03653 0.09716 0 2.39221 -0.6979 0 -0.93687 1.39657 0.40626 0.82752
CYS:disulfide_338 -6.67309 0.36588 4.74655 -0.04311 4e-05 0.01583 2.26398 -2.46064 -0 -0 -2.27187 -0.23489 0 0 -0.53491 0 -0.59587 0.0087 -0.0473 0.04068 0.38812 0 0.20109 0 3.6196 -0.32734 0.29927 -1.23929
THR_339 -6.99026 0.54714 6.04619 -0.11569 0.0471 0.05884 4.71529 -3.15705 -0.0122 -0.10505 -4.01049 -0.60658 0 0 -0.90156 0 0 0.0058 -0.03586 0.00143 0.21464 0 -0.5775 2.39838 -1.0874 -0.43099 0.21054 -3.78526
SER_340 -4.82577 0.38974 4.8017 -0.02893 0 0.05097 2.61068 -2.39324 -0.01706 -0.15571 -1.82019 -0.97332 0 0 0 0 0 0.03734 0.02995 0.01255 0.292 0 -0.00413 0.68322 -0.77834 0.06131 0.25812 -1.76909
ILE_341 -8.6506 0.90327 3.47363 -0.62865 0.49205 0.12859 3.06404 -2.84028 -0 -0 -4.06986 0.21435 0 0 0 0 0 0.14279 0.00794 0.00912 0.97434 0 -0.71569 0 0.73287 -0.09595 0.56752 -6.29051
SER_342 -4.03124 0.13931 3.77344 -0.03146 0.00801 0.02865 2.02721 -1.99609 -0.01614 -0.18044 -1.91099 -0.21978 0 0 0 0 0 0.07077 0.07261 0.06075 0.22177 0 0.34747 0.60868 -0.77834 0.22384 0.71841 -0.86355
GLY_343 -4.16 0.36836 3.89279 -0.00126 0 0 1.66273 -2.20441 -0.02666 -0.10354 -1.23936 -0.36053 0 0 0 0 0 0.12832 -0.10112 0 0 0 -1.54341 0 0.83697 0.8959 0.42997 -1.52524
ASP_344 -6.75205 0.58187 7.12443 -0.11848 0.00271 0.35825 3.61486 -3.35807 -0.00021 -0.00101 -6.52394 -0.27061 0 0 -0.94818 -0.55969 0 0.07791 0.33599 0.37858 0 2.42512 0.19506 0 -2.3716 0.4314 0.45005 -4.92759
LEU_345 -7.72715 0.9146 1.20715 -0.44134 0.13848 0.08399 2.21777 -1.84211 -0.00965 -0.03971 -2.26886 0.02276 0 0 0 0 0 0.07134 -0.05972 0.08748 0.92264 0 -0.15769 0 0.18072 0.08239 0.66006 -5.95686
HIS_346 -8.15399 0.68539 5.21382 -0.41002 0.03313 0.42767 2.39383 -2.78514 -0.0158 -0.10965 -2.16032 -0.33974 0 0 0 0 0 0.08116 0.20934 0.01326 0 2.78883 0.03369 0 -0.45461 0.11932 0.63809 -1.79174
ILE_347 -8.01826 0.9499 2.47481 -0.628 0.43688 0.13488 2.74279 -2.27922 -0.00965 -0.03971 -3.02553 -0.02367 0 0 0 0 0 0.02887 -0.02849 0.12075 1.2065 0 -0.37223 0 0.73287 0.16278 0.73103 -4.70271
LEU_348 -7.71507 1.07392 3.31956 -0.47568 0.20412 0.0983 1.90607 -2.44374 -0.01028 -0.03865 -1.04596 0.14652 0 0 0 0 0 0.00784 0.03025 0.12692 0.56819 0 -0.1911 0 0.18072 0.03073 1.3281 -2.89922
PRO_349 -5.64469 0.88887 3.63501 -0.06588 0 0.04169 1.88947 -1.73035 -0.00068 -0.00509 -1.88626 0.60605 0 0 0 0 0 0.0076 -0.10641 0.03259 0.16693 0 -0.59265 0 -2.4119 0.10987 1.10213 -3.96372
VAL_350 -5.52467 0.67541 3.13271 -0.35853 0.20407 0.08694 1.78321 -2.17372 -0 -0 -1.0106 -0.08657 0 0 0 0 0 0.0152 -0.14547 6e-05 0.64225 0 0.32479 0 1.9342 0.11387 0.364 -0.02287
ALA_351 -5.72268 0.67874 3.04612 -0.02304 0 0 3.03711 -2.46231 -0.03182 -0.22442 -2.31015 -0.34968 0 0 0 0 0 0.02129 0.02477 0 0 0 -0.34605 0 1.8394 -0.38281 0.40106 -2.80447
PHE_352 -8.03583 0.63462 1.80436 -0.62281 0.03399 0.36498 1.42679 -2.02783 -0.01028 -0.03865 -0.72712 0.14207 0 0 0 0 0 0.00694 0.12529 0.10483 0 2.02528 -0.08765 0 1.0402 -0.30359 0.47702 -3.66739
ARG_353 -4.1801 0.12313 3.92287 -0.44886 0.05718 0.23176 1.23435 -1.72902 -0 -0 -0.8867 0.28396 0 0 0 0 0 0.00103 -0.04594 0.06535 1.98532 0 -0.13399 0 -1.2888 -0.015 0.30371 -0.51974
GLY_354 -3.32502 0.06796 2.72867 -0.00047 0 0 1.30118 -1.50897 -0.00068 -0.00509 -1.5865 -0.17515 0 0 0 0 0 0.00161 -0.04597 0 0 0 -1.52144 0 0.83697 0.05123 0.18226 -2.99941
ASP_355 -5.49981 0.46821 7.84987 -0.21453 0.08839 0.69501 4.30846 -3.41195 -0.00732 -0.07551 -5.31948 -1.46777 0 0 -0.5717 0 0 0.0167 -0.06351 0.05723 0 2.06936 -0.78365 0 -2.3716 0.19919 0.2774 -3.75701
SER_356 -2.18151 0.04908 2.55508 -0.03134 0.00095 0.0533 0.99606 -1.28638 -0.00732 -0.07551 0.61585 -0.94781 0 0 0 0 0 0.01339 -0.06093 0.00148 0.1607 0 -0.39208 0.6259 -0.77834 -0.07573 0.26195 -0.50322
PHE_357 -3.06584 0.30912 3.11656 -0.63417 0.04079 0.35256 1.36898 -1.58195 -0 -0 -1.68383 0.09213 0 0 -0.5717 0 0 0.15373 -0.04 0.00867 0 2.04452 -0.12121 0 1.0402 -0.3595 0.28996 0.75903
THR_358 -3.9327 0.42343 4.80778 -0.11282 0.07044 0.0692 1.59619 -2.15785 -0.04026 -0.16257 -0.7361 -1.1413 0 0 0 -0.18692 0 0.0981 -0.01381 0.07408 0.05815 0 -0.7077 2.63525 -1.0874 -0.16646 0.67176 0.05849
HIS_359 -3.14531 0.29931 3.37648 -0.47051 0.01948 0.58721 1.61449 -1.68996 -0 -0 -0.63323 -0.41918 0 0 0 0 0 0.01099 -0.10863 0.01959 0 1.62483 -0.44074 0 -0.45461 -0.00436 0.62337 0.80921
THR_360 -5.82463 0.79853 4.28839 -0.18348 0.103 0.07043 2.86364 -2.34896 -0.04026 -0.16257 -2.43096 -0.23834 0 0 0 -0.18692 0 0.00223 0.26866 0.01495 0.09508 0 0.16133 2.31925 -1.0874 0.02091 1.05892 -0.43819
PRO_361 -3.7632 1.07123 1.74542 -0.14237 5e-05 0.10305 0.78588 -1.05669 -0.04261 -0.205 -0.64442 0.21908 0 0 0 0 0 0.00627 0.15708 0.00832 0.34637 0 -1.10669 0 -2.4119 -0.24791 1.75941 -3.41861
PRO_362 -3.86095 0.44773 1.9829 -0.13225 0.00367 0.09677 0.45533 -1.0968 -0.00343 -0.04055 -0.91254 0.19437 0 0 0 0 0 0.01429 -0.0321 0.01745 0.15277 0 -1.05639 0 -2.4119 -0.66544 1.15965 -5.68741
LEU_363 -8.19238 0.60356 2.21814 -0.52534 0.10359 0.11855 1.57482 -2.21757 -0 -0 -1.9628 0.26608 0 0 0 0 0 0.00423 -0.00755 0.02402 0.5316 0 -0.22098 0 0.18072 -0.55312 0.48426 -7.57018
ASP_364 -5.03785 0.86041 7.38204 -0.21064 0.08076 0.65941 3.87411 -2.91673 -0.00798 -0.02927 -5.28934 -1.40141 0 0 -1.28127 -0.74278 0 0.01192 -0.0816 0.09869 0 2.3467 -0.55846 0 -2.3716 -0.46183 1.13831 -3.93841
PRO_365 -4.49097 0.75862 3.33201 -0.06887 0 0.04288 1.93814 -1.3733 -0.03193 -0.22093 -1.04151 0.60028 0 0 0 0 0 0.00612 -0.20689 0.05952 0.19259 0 -0.88846 0 -2.4119 0.01061 1.33184 -2.46215
GLN_366 -3.68927 0.58092 5.1832 -0.40563 0.05187 0.30085 2.27066 -2.12547 -0 -0 -3.2973 -0.15472 0 0 -0.64597 -0.74278 0 0.01089 -0.07557 0.08267 0 3.38899 -0.10645 0 -0.18838 0.08597 0.63345 1.15794
GLU_367 -6.8735 1.05034 6.34962 -0.19365 0.02216 0.2482 3.86827 -3.05733 -0.03197 -0.25082 -4.20493 -0.53968 0 0 -0.6353 0 0 0.01679 -0.04068 0.01656 0 4.36116 -0.19105 0 -2.7348 -0.5257 0.47424 -2.87209
LEU_368 -7.84452 0.76008 2.57417 -0.47888 0.19433 0.12551 2.51812 -2.33994 -0.0118 -0.08333 -1.69003 0.17232 0 0 0 0 0 0.03005 -0.00343 0.10373 0.29348 0 -0.18956 0 0.18072 -0.46798 0.48379 -5.67316
ASP_369 -4.01193 0.63566 5.29719 -0.11473 0.01258 0.35325 2.42248 -2.35803 -0.0125 -0.06373 -2.10835 -0.4274 0 0 0 0 0 0.03605 -0.06301 0.01608 0 1.80377 -0.00761 0 -2.3716 -0.28329 0.40761 -0.83751
ILE_370 -6.52567 0.78206 3.68629 -0.50415 0.42078 0.10462 2.641 -2.41343 -0 -0 -0.87583 -0.08842 0 0 0 0 0 0.0418 -0.04133 0.02578 1.21265 0 0.0308 0 0.73287 -0.18063 0.29299 -0.65782
LEU_371 -7.15937 0.6051 1.58912 -0.48053 0.1341 0.13695 2.37148 -2.07043 -0.01966 -0.10985 -1.50101 0.11963 0 0 0 0 0 0.03864 -0.07242 0.13206 0.08165 0 -0.06593 0 0.18072 -0.22142 0.45883 -5.85234
LYS_372 -4.40225 0.52766 4.63165 -0.44956 0.08767 0.25552 2.50096 -2.14493 -0 -0 -1.87842 0.08073 0 0 -0.88705 0 0 0.02774 -0.10052 0.13256 1.40523 0 -0.02588 0 -1.5107 -0.40808 0.53132 -1.62637
THR_373 -5.45985 0.54724 5.04547 -0.1268 0.05971 0.06755 2.31453 -2.44067 -0.01068 -0.11556 -1.75107 -0.97097 0 0 -0.53491 0 0 0.01786 -0.05738 0.00975 0.07236 0 -0.25645 2.27436 -1.0874 -0.53253 0.42101 -2.51441
VAL_374 -6.90328 0.23053 2.72138 -0.27658 0.14049 0.0594 1.90575 -2.41505 -0.00996 -0.05712 -0.721 0.04725 0 0 0 0 0 0.01257 -0.07849 0.01033 0.03827 0 -0.39805 0 1.9342 -0.51335 0.3617 -3.91101
LYS_375 -5.91061 0.43644 6.92375 -0.49505 0.242 0.22793 4.03611 -2.99899 -0.03141 -0.13753 -5.98868 0.24293 0 0 0 0 0 0.00475 -0.04793 0.03053 2.85325 0 -0.22635 0 -1.5107 -0.23016 0.33085 -2.24886
GLU_376 -6.14208 0.38544 6.05082 -0.27573 0.03789 0.35245 3.25874 -2.70871 -0 -0 -4.47286 -0.24093 0 0 0 -1.01462 0 0.0075 0.07254 0.00679 0 3.07288 -0.03973 0 -2.7348 0.14011 0.38462 -3.85968
ILE_377 -8.64215 0.53029 3.05224 -0.46955 0.31041 0.10667 2.93311 -2.54876 -0 -0 -2.8217 -0.16742 0 0 0 0 0 0.04207 -0.03414 0.02942 0.30684 0 -0.70867 0 0.73287 -0.04349 0.43093 -6.96102
THR_378 -5.59385 0.59627 5.42148 -0.21645 0.25105 0.08017 3.09992 -2.60418 -0.03959 -0.30452 -2.95956 -0.20108 0 0 0 0 0 0.06798 -0.02212 0.00055 0.26217 0 0.03416 2.29694 -1.0874 -0.17769 0.44904 -0.64668
GLY_379 -5.04937 0.27528 4.31561 -0.0002 0 0 2.31742 -2.52573 -0 -0 -2.50205 -0.19765 0 0 0 0 0 0.02161 -0.02443 0 0 0 -1.28463 0 0.83697 0.51366 0.37357 -2.92995
PHE_380 -11.1681 1.66703 6.73478 -0.99991 0.11242 0.58926 3.22795 -4.04247 -0.01123 -0.04364 -3.29192 -0.10383 0 0 -0.94818 0 0 0.01738 0.03168 0.00132 0 2.50231 -0.33563 0 1.0402 0.40664 0.50562 -4.1083
LEU_381 -7.70653 0.38599 1.1462 -0.60152 0.18135 0.18228 2.47103 -2.00182 -0.01113 -0.03866 -2.51474 0.15521 0 0 0 0 0 0.03053 -0.03495 0.0493 0.77462 0 -0.26314 0 0.18072 -0.00164 0.48849 -7.12839
LEU_382 -8.03374 0.82658 3.5818 -0.65162 0.23723 0.2122 2.59156 -2.55934 -0.00708 -0.02209 -3.20248 0.15772 0 0 0 0 0 0.01669 -0.00303 0.13216 0.81035 0 -0.22494 0 0.18072 0.23303 0.31887 -5.40539
ILE_383 -9.11942 0.73407 2.07695 -0.47947 0.32873 0.11335 3.0185 -2.39642 -0.01113 -0.03866 -2.38497 -0.24084 0 0 0 0 0 0.01896 0.02292 0.02603 0.25428 0 -0.51072 0 0.73287 0.1083 0.38522 -7.36145
GLN_384 -6.05663 0.6204 2.79231 -0.29921 0.05285 0.25312 1.44314 -1.81628 -0.00247 -0.00778 -1.5481 -0.69441 0 0 0 0 0 0.01148 -0.04524 0.10738 0 2.85284 0.00401 0 -0.18838 -0.09982 0.43116 -2.18964
ALA_385 -5.35171 0.75989 1.29265 -0.02426 0.00016 0 1.24375 -1.75613 -0 -0 -0.43269 -0.45583 0 0 0 0 0 0.00529 -0.01713 0 0 0 -0.36057 0 1.8394 0.05716 0.37934 -2.82068
TRP_386 -11.0405 1.48528 1.05561 -0.89195 0.08548 0.09816 1.4287 -2.23282 -0.04653 -0.28507 -1.04956 -0.72423 0 0 0 0 0 0.01097 0.01203 0.4001 0 2.96467 -0.19465 0 1.6906 6.11294 1.78453 0.66374
PRO_387 -6.1187 1.11614 3.28147 -0.12356 0.00398 0.08871 1.37961 -1.33635 -0 -0 -0.78444 0.2321 0 0 0 0 0 0.01643 -0.10878 0.00478 0.13448 0 -0.90969 0 -2.4119 5.60964 1.83954 1.91346
GLU_388 -2.62341 0.14696 2.75738 -0.58092 0.21889 1.53578 1.23055 -1.2693 -0.00915 -0.11095 -0.49369 -3.14977 0 0 -1.00835 0 0 0.04662 -0.05326 0.01053 0 3.15758 -0.14497 0 -2.7348 -0.57157 0.30466 -3.3412
ASN_389 -3.75237 0.43911 4.02307 -0.3505 0.05048 0.68363 1.04663 -1.77772 -0 -0 -1.06558 -1.4681 0 0 -0.42285 0 0 0.01295 0.10676 0.04216 0 2.31981 -0.66295 0 -0.93687 -0.51139 0.24981 -1.97391
ARG_390 -6.21458 0.32121 6.15693 -0.92069 0.26315 0.67006 2.21 -2.70352 -0 -0 -0.68944 -0.05234 0 0 -0.42285 0 0 0.02607 0.03944 0.02939 1.82971 0 -0.00655 0 -1.2888 -0.2574 0.42736 -0.58285
THR_391 -3.92162 0.2149 3.47557 -0.12797 0.06855 0.07417 2.07918 -1.78688 -0.00816 -0.08058 -2.13375 -1.31077 0 0 0 0 0 0.07423 0.02779 0.02033 0.0148 0 -0.19703 2.27578 -1.0874 -0.20253 0.39677 -2.13462
ASP_392 -6.00817 0.90707 7.93884 -0.14196 0.09305 0.44906 3.86171 -3.55843 -0 -3e-05 -5.14176 -1.75547 0 0 -1.23522 0 0 0.24261 -0.00566 0.03078 0 3.01221 0.33439 0 -2.3716 -0.04091 0.79554 -2.59393
LEU_393 -8.19346 0.75394 1.64823 -0.51947 0.1898 0.15714 2.28015 -2.23281 -0.02661 -0.07507 -1.89216 0.02273 0 0 -0.49598 0 0 0.05121 0.3447 0.02507 0.45081 0 -0.03154 0 0.18072 0.43122 0.96303 -5.96835
HIS_394 -5.77991 0.51086 5.86011 -0.69889 0.01659 0.73641 2.36511 -2.83527 -0.06766 -0.43151 -1.83041 -1.52143 0 0 0 0 0 0.00784 -0.09768 7e-05 0 2.05001 0.14996 0 -0.45461 0.08134 0.50361 -1.43547
ALA_395 -5.0176 0.67852 2.10162 -0.02538 0.00023 0 1.43397 -1.98886 -0.00382 -0.0541 0.02111 -0.40665 0 0 0 0 0 0.00867 0.00345 0 0 0 -0.13901 0 1.8394 -0.54573 0.34925 -1.74491
PHE_396 -8.6169 0.8723 1.18421 -0.66349 0.06466 0.38969 1.91609 -2.10104 -0.00818 -0.04381 -2.18222 0.10619 0 0 0 0 0 0.00225 -0.04724 0.00012 0 1.94786 -0.23647 0 1.0402 -0.60006 0.37545 -6.60039
GLU_397 -5.68572 0.45818 7.2707 -0.35818 0.12896 0.4348 3.35468 -3.03542 -0.0108 -0.09943 -3.98184 -0.64062 0 0 0 -0.43364 0 0.00706 -0.0562 0.06447 0 3.27325 -0.24138 0 -2.7348 -0.40936 0.40117 -2.29412
ASN_398 -4.85436 0.31616 5.43286 -0.20076 0.02663 0.31334 2.30056 -2.4768 -0.03146 -0.13828 -2.26285 -0.46154 0 0 -0.88705 -0.90093 0 0.00728 -0.0005 0.07809 0 2.10531 -0.5492 0 -0.93687 -0.58572 0.28908 -3.41703
LEU_399 -8.93176 0.64939 3.62344 -0.58787 0.15327 0.16004 2.05462 -2.88351 -0.00817 -0.04368 -1.05403 0.26095 0 0 0 0 0 0.00575 -0.07092 0.11799 0.45746 0 -0.19319 0 0.18072 -0.41717 0.28624 -6.24044
GLU_400 -6.70085 0.82771 7.46855 -0.20041 0.026 0.28465 3.63229 -3.26029 -0.02387 -0.11225 -5.79997 -0.54915 0 0 0 0 0 0.00245 -0.03674 0.00135 0 3.03151 -0.06015 0 -2.7348 0.15567 0.28426 -3.76401
ILE_401 -7.5126 0.90164 4.70031 -0.46481 0.44167 0.09199 2.47102 -2.65581 -0 -0 -2.90564 0.08127 0 0 0 0 0 0.00195 0.37176 0.02715 0.41392 0 -0.51575 0 0.73287 0.09357 0.54104 -3.18445
ILE_402 -8.32129 0.70549 2.68058 -0.46346 0.30757 0.09945 2.77901 -2.40286 -0.01301 -0.05958 -2.75124 -0.05984 0 0 0 0 0 0.00842 -0.01565 0.02109 0.3699 0 -0.7756 0 0.73287 -0.35228 0.75357 -6.75684
ARG_403 -7.46186 0.72173 7.28131 -0.68715 0.25386 0.38974 3.35524 -3.29734 -0 -0 -3.92559 0.27807 0 0 0 -1.43787 0 0.023 -0.01842 0.02575 2.24882 0 -0.10058 0 -1.2888 -0.18009 0.9195 -2.90068
GLY_404 -4.3393 0.29464 4.64548 -5e-05 0 0 2.06263 -2.32992 -0 -0 -2.11309 -0.37709 0 0 -0.46135 0 0 0.01543 -0.1748 0 0 0 -1.24996 0 0.83697 -0.32337 0.78239 -2.73139
ARG_405 -4.03996 0.21155 3.47126 -0.96367 0.1764 0.66959 1.45731 -1.78816 -0 -0 -0.96724 0.05701 0 0 0 0 0 0.04389 0.07136 0.14 2.61404 0 -0.14926 0 -1.2888 -0.60057 0.48081 -0.40445
THR_406 -4.97265 0.56945 4.95068 -0.10982 0.07798 0.07551 1.79733 -2.42654 -0.0088 -0.06547 -1.37222 -0.66791 0 0 0 -0.55969 0 0.01807 0.40912 0.1898 0.15744 0 -0.30944 2.47396 -1.0874 -0.31084 1.01369 -0.15775
LYS_407 -8.37361 0.86929 8.09474 -0.33916 0.04492 0.24907 2.46939 -3.67171 -0 -0 -5.58357 -0.08414 0 0 -0.46135 -0.37416 0 0.00768 -0.00041 0.17685 2.26876 0 -0.02458 0 -1.5107 -0.10327 1.19404 -5.15193
GLN_408 -7.89382 1.25628 6.2445 -0.61909 0.0723 0.39878 3.54527 -3.2953 -0 -0 -4.3519 -0.58116 0 0 0 -0.39214 0 0.02832 0.06272 0.12377 0 3.08684 0.16311 0 -0.18838 0.07737 0.78278 -1.47976
HIS_D_409 -3.10473 0.48634 2.97413 -0.41798 0.02128 0.56264 0.98665 -1.45584 -0 -0 -0.51636 -0.54286 0 0 0 -0.39214 0 0.01409 -0.02047 0.00302 0 1.54251 -0.26805 0 -0.45461 0.02944 0.47475 -0.07816
GLY_410 -2.39857 0.47415 2.39689 -5e-05 0 0 0.66421 -1.20413 -0 -0 -0.80399 -0.41261 0 0 0 0 0 0.00402 -0.1452 0 0 0 -1.41698 0 0.83697 -0.60148 0.20474 -2.40202
GLN_411 -6.3727 0.54503 5.3799 -0.42137 0.11028 0.29166 2.57793 -2.59365 -0.00323 -0.01006 -3.43594 -0.51043 0 0 0 -0.85006 0 0.00563 0.19067 0.01584 0 3.90975 -0.01002 0 -0.18838 -0.00274 0.59988 -0.77199
PHE_412 -10.7136 1.17963 4.94679 -0.66753 0.05913 0.3698 2.56626 -3.21224 -0 -0 -2.63488 0.29792 0 0 0 0 0 0.01068 0.02207 0.19176 0 2.11684 -0.20067 0 1.0402 0.43849 0.82743 -3.36188
SER_413 -6.07733 0.80309 5.51309 -0.02638 5e-05 0.04082 3.34774 -2.78909 -0.00323 -0.01006 -3.21317 -0.99096 0 0 -0.63823 0 0 0.00792 0.41046 0.07178 0.50607 0 -0.02638 0.71705 -0.77834 -0.09726 0.59446 -2.63789
LEU_414 -7.33434 0.5215 1.64739 -0.53989 0.12024 0.12415 2.45646 -2.09026 -0 -0 -1.79524 0.15341 0 0 0 0 0 0.00978 -0.03167 0.05447 0.80142 0 -0.1695 0 0.18072 0.19628 0.55515 -5.13991
ALA_415 -5.04736 0.74113 2.53053 -0.02623 0.00246 0 2.59737 -2.07382 -0 -0 -2.88171 -0.4563 0 0 0 0 0 0.02767 -0.05124 0 0 0 0.1774 0 1.8394 0.7956 0.34673 -1.47836
VAL_416 -6.89646 0.76689 2.01344 -0.28041 0.15782 0.06626 2.52986 -2.14829 -0.01124 -0.05423 -2.63141 -0.56195 0 0 0 0 0 0.01475 0.02383 0.00724 0.22477 0 -0.4024 0 1.9342 0.68246 0.38592 -4.17894
VAL_417 -6.44434 0.83989 3.52602 -0.30477 0.21737 0.06774 2.69394 -2.55879 -0 -0 -1.37255 -0.69615 0 0 0 0 0 0.06083 -0.02782 0.01625 1.00308 0 -0.49608 0 1.9342 -0.03926 0.82335 -0.75709
SER_418 -2.96697 0.14124 2.91451 -0.02982 0.03222 0.0303 1.14465 -1.52193 -0.01124 -0.05423 -1.42908 -0.0246 0 0 0 0 0 0.00586 -0.0763 0.00874 0.07499 0 0.10476 0.60901 -0.77834 -0.0161 0.72877 -1.11357
LEU_419 -8.44769 1.24019 2.69686 -0.50984 0.273 0.09712 1.8125 -2.46922 -0.02468 -0.24427 0.05945 0.32021 0 0 -1.0273 0 0 0.01201 -0.0192 0.38727 0.38286 0 -0.16965 0 0.18072 0.16192 0.46909 -4.81866
ASN_420 -2.9128 0.08713 2.85046 -0.41702 0.12725 0.8529 1.28058 -1.37631 -0.01238 -0.14504 -1.07754 -0.44545 0 0 -1.00835 -0.46554 0 0.00972 -0.06816 0.00422 0 2.82251 -0.61763 0 -0.93687 -0.29207 0.37979 -1.36061
ILE_421 -9.4123 0.6791 2.53362 -0.57045 0.38031 0.16221 1.46778 -2.53606 -0.02315 -0.09664 -0.05498 0.34396 0 0 0 0 0 0.03553 -0.01742 0.00171 1.02711 0 0.92771 0 0.73287 -0.22714 0.26207 -4.38416
THR_422 -5.25251 0.60333 4.36744 -0.11555 0.10799 0.05854 2.69598 -2.37057 -0.02001 -0.07639 -2.67276 -0.91422 0 0 0 0 0 0.02545 0.02735 0.04901 0.23791 0 -0.57872 2.23975 -1.0874 0.04472 0.49018 -2.14049
SER_423 -5.66865 0.33315 5.27588 -0.02654 5e-05 0.02287 2.28314 -2.56068 -0.01912 -0.12231 -1.22294 0.30509 0 0 0 0 0 0.06035 0.28676 0.01603 0.82989 0 -0.17983 0.60479 -0.77834 -0.09725 0.52837 -0.1293
LEU_424 -7.50764 1.29376 0.752 -0.52316 0.19542 0.177 1.97261 -1.68459 -0 -0 -1.19289 -0.02749 0 0 0 0 0 0.34911 0.22147 0.36633 0.81714 0 -0.08514 0 0.18072 0.25897 1.00382 -3.43255
GLY_425 -3.66718 0.70353 4.33462 -7e-05 0 0 2.20757 -2.04534 -0.027 -0.08112 -2.93361 -0.39274 0 0 -0.73924 0 0 0.24145 0.0667 0 0 0 0.05391 0 0.83697 1.19433 1.16584 0.91861
LEU_426 -7.8416 0.5741 2.82928 -0.50056 0.1601 0.14622 2.18407 -2.28638 -0.01365 -0.09725 -1.8098 -0.00613 0 0 0 0 0 0.0975 0.17679 0.07568 0.52038 0 -0.0494 0 0.18072 1.10114 0.83186 -3.72693
ARG_427 -6.44807 0.72572 7.68593 -0.45867 0.05628 0.22625 2.97967 -3.02819 -0 -0 -4.4825 0.3609 0 0 0 -1.33421 0 0.02296 -0.0692 0.16657 2.09215 0 -0.18245 0 -1.2888 -0.03621 0.92344 -2.08843
SER_428 -5.01613 0.69423 5.88293 -0.03598 0.00967 0.02789 2.01972 -2.60737 -0.01126 -0.05887 -2.75474 0.02798 0 0 0 0 0 0.01826 0.08694 0.05026 0.6987 0 -0.2538 1.741 -0.77834 -0.53869 0.8537 0.05609
LEU_429 -8.62177 0.85683 2.69319 -0.4972 0.17045 0.10157 1.69467 -2.47721 -0.02085 -0.14352 -0.89663 0.27206 0 0 0 0 0 0.04711 -0.06921 0.23869 0.41287 0 -0.16503 0 0.18072 -0.54187 0.60132 -6.1638
LYS_430 -3.76167 0.36256 3.67701 -0.51424 0.15351 0.33677 1.608 -1.73089 -0.05856 -0.2958 -1.29034 -0.03772 0 0 0 0 0 0.01331 -0.02558 0.00931 1.63615 0 -0.25291 0 -1.5107 -0.05511 0.36675 -1.37016
GLU_431 -6.18899 0.37108 5.78924 -0.28649 0.06959 0.31979 2.95269 -2.67815 -0.00189 -0.01419 -3.55339 -0.24194 0 0 0 -0.5795 0 0.00636 0.26539 0.13191 0 3.26699 -0.17192 0 -2.7348 0.29342 0.50302 -2.48178
ILE_432 -9.25202 0.87337 3.53141 -0.48438 0.31057 0.12204 2.9148 -2.78293 -0 -0 -2.80973 -0.36348 0 0 0 0 0 0.00689 0.31985 0.07353 0.2489 0 -0.32436 0 0.73287 0.2918 0.98354 -5.60736
SER_433 -4.82703 0.21039 5.55716 -0.02909 1e-05 0.02281 2.90669 -2.49078 -0 -0 -2.47545 -0.56692 0 0 0 -1.00275 0 0.00486 -0.05596 0.05154 0.59348 0 0.26298 2.17463 -0.77834 0.05074 0.79698 0.40593
ASP_434 -5.28121 0.43426 6.97983 -0.1206 0.01901 0.36636 2.55051 -3.18401 -0 -0 -4.98882 -1.51831 0 0 -1.18265 -0.37416 0 0.01369 0.00538 0.10062 0 2.77789 0.29314 0 -2.3716 0.09234 0.39879 -4.98955
GLY_435 -4.10107 0.51154 4.34405 -0.00019 0 0 1.72672 -2.15025 -0 -0 -2.54377 -0.18206 0 0 -1.39569 0 0 0.03582 -0.07041 0 0 0 -1.49712 0 0.83697 0.31429 0.39999 -3.77119
ASP_436 -7.05375 0.57366 8.24669 -0.0921 0.01068 0.25721 4.76412 -3.71369 -0.00783 -0.04419 -6.78743 0.01333 0 0 -0.59082 -0.85006 0 0.01154 -0.01336 0.01205 0 2.26216 0.10021 0 -2.3716 0.01836 0.32426 -4.93055
VAL_437 -7.99637 0.87648 2.08083 -0.27576 0.20247 0.05725 2.69588 -2.32265 -0 -0 -3.11351 -0.25372 0 0 0 0 0 0.00873 -0.01982 3e-05 0.30348 0 -0.78601 0 1.9342 -0.31289 0.32564 -6.59574
ILE_438 -7.82545 1.25377 2.70733 -0.6738 0.51057 0.1671 2.60336 -2.42763 -0 -0 -2.98019 -0.21367 0 0 0 0 0 0.05142 -0.01985 0.13149 2.71891 0 -0.65361 0 0.73287 -0.34269 0.60255 -3.65751
ILE_439 -8.67164 1.04879 2.31538 -0.47026 0.27873 0.10995 2.96055 -2.42169 -0 -0 -2.66989 -0.27742 0 0 0 0 0 0.01113 -0.04186 0.13288 0.27617 0 -0.61836 0 0.73287 -0.22011 0.93164 -6.59314
SER_440 -5.91432 0.97633 5.32018 -0.03211 0 0.07478 3.32763 -2.75664 -0.0001 -0.00024 -2.92153 0.02405 0 0 0 0 0 0.00334 0.00599 0.00224 0.21853 0 -0.44073 0.61069 -0.77834 -0.13249 0.69842 -1.71431
GLY_441 -3.45876 0.2927 4.03456 -5e-05 0 0 2.21173 -2.02657 -0 -0 -1.92636 -0.41435 0 0 0 0 0 0.01747 -0.14044 0 0 0 -1.42049 0 0.83697 -0.58261 0.33574 -2.24045
ASN_442 -9.70868 0.75826 8.64811 -0.18526 0.0102 0.29872 4.69606 -4.49673 -0.0001 -0.00024 -3.2593 -0.60477 0 0 -1.71684 0 0 0.02796 0.07946 0.26992 0 2.61334 -0.57356 0 -0.93687 -0.54433 0.72125 -3.90342
LYS_443 -3.39911 0.30568 3.81972 -0.31723 0.0302 0.15398 1.5467 -1.82292 -0 -0 -1.05281 0.01221 0 0 0 0 0 0.01439 -0.09664 0.00111 1.70759 0 -0.08314 0 -1.5107 -0.18406 0.74283 -0.1322
ASN_444 -4.54387 0.50022 3.98359 -0.19389 0.05162 0.30971 1.35392 -1.99672 -0.03614 -0.19845 -1.04069 -0.44039 0 0 0 -0.46554 0 0.00159 -0.03468 0.00984 0 1.95142 -0.40573 0 -0.93687 -0.55381 0.46555 -2.21932
LEU_445 -9.57978 1.0277 3.90287 -0.607 0.16777 0.16459 2.86742 -3.03622 -0.00037 -0.00134 -1.47311 0.28542 0 0 0 0 0 0.01183 -0.02783 0.11844 0.55097 0 -0.32453 0 0.18072 -0.45072 0.66216 -5.56102
CYS:disulfide_446 -5.05143 0.38041 2.96796 -0.04076 0.00094 0.02046 1.34404 -1.57784 -0.01207 -0.11684 -0.63621 -0.22132 0 0 0 0 -0.70576 0.02436 0.44412 0.2739 0.17502 0 0.00395 0 3.6196 0.3681 1.07242 2.33303
TYR_447 -11.2881 1.13229 5.05779 -0.78312 0.13108 0.4207 3.50276 -3.47763 -0.02422 -0.08777 -2.4711 -0.13164 0 0 -0.56818 0 0 0.02888 -0.05958 0.00474 0 2.26453 0.04579 0.00249 1.2797 0.26262 1.39459 -3.36343
ALA_448 -4.82207 0.41843 1.19858 -0.02314 0 0 1.54496 -1.66426 -0.01491 -0.14434 -0.76339 -0.36295 0 0 -0.61676 0 0 0.04957 -0.03279 0 0 0 -0.37027 0 1.8394 -0.54091 1.03164 -3.27321
ASN_449 -3.0524 0.24119 2.26298 -0.20127 0.04532 0.31879 0.8375 -1.39865 -0.01207 -0.11684 -0.10517 -0.44249 0 0 0 0 0 0.02341 -0.08369 0.00814 0 2.16849 -0.4433 0 -0.93687 -0.6719 0.32473 -1.23412
THR_450 -5.05382 0.51286 4.3822 -0.12642 0.04897 0.06643 2.62497 -2.23432 -0 -0 -2.53312 -0.49546 0 0 -0.93658 0 0 0.0245 0.30336 0.10917 0.20027 0 -0.50445 4.15787 -1.0874 -0.45096 0.52356 -0.46837
ILE_451 -8.7536 0.99544 2.77051 -0.51771 0.52338 0.10856 1.79094 -2.59302 -0.06164 -0.45766 -1.01143 0.31381 0 0 0 0 0 0.00493 -0.00531 0.09125 0.45493 0 -0.46598 0 0.73287 -0.39924 0.90884 -5.57013
ASN_452 -5.64983 0.57146 5.55321 -0.32635 0.08196 0.63606 3.11562 -2.59262 -0.01132 -0.15355 -2.72549 -0.84917 0 0 0 -0.96515 0 0.00349 -0.03063 0.01269 0 1.9373 -0.55097 0 -0.93687 -0.17221 0.90263 -2.14972
TRP_453 -12.009 1.41058 2.58683 -0.81724 0.00786 0.33515 3.68175 -3.15982 -0.01908 -0.09716 -2.99072 -0.31904 0 0 -0.61676 0 0 0.03524 0.10029 0.00047 0 2.1077 0.06295 0 1.6906 -0.14585 0.70562 -7.44961
LYS_454 -3.41055 0.31941 3.14701 -0.31406 0.03035 0.15366 0.73669 -1.61093 -0.00054 -0.00798 0.34464 -0.05107 0 0 0 0 0 0.0414 0.01283 0.00153 1.85864 0 -0.02684 0 -1.5107 -0.57911 0.52372 -0.34188
LYS_455 -3.74346 0.32846 4.79881 -0.72589 0.18031 0.55324 1.92212 -2.03385 -0.02219 -0.16062 -0.55535 -0.10254 0 0 0 0 0 0.02026 0.08225 0.0112 2.64958 0 -0.11531 0 -1.5107 -0.36594 0.31308 1.52345
LEU_456 -8.46561 0.6444 3.40185 -0.4576 0.13264 0.1041 2.62624 -2.66407 -0 -0 -1.53292 0.18445 0 0 0 0 0 0.00403 -0.05857 0.05252 0.2806 0 -0.30469 0 0.18072 -0.21619 0.41034 -5.67776
PHE_457 -10.7199 1.23782 4.74308 -0.58498 0.56079 0.25862 2.36667 -3.36002 -0 -0 -0.89827 -0.10922 0 0 0 0 0 0.00897 -0.02391 0.00028 0 3.99457 0.10953 0 1.0402 -0.43818 0.79908 -1.0149
GLY_458 -2.23743 0.06423 2.57705 -5e-05 0 0 1.3676 -1.29887 -0.03236 -0.12085 -1.14147 -0.39691 0 0 0 0 0 0.0053 -0.08694 0 0 0 0.59521 0 0.83697 -0.14277 0.7161 0.7048
THR_459 -4.05994 0.33612 3.96192 -0.2178 0.09269 0.09649 2.4103 -2.05821 -0.02541 -0.23317 -2.69688 -0.60016 0 0 -1.36037 0 0 0.01492 0.05493 0.12846 0.958 0 -0.06531 4.07382 -1.0874 0.06454 0.56452 0.35205
SER_460 -1.51099 0.19364 1.80426 -0.03031 0 0.07082 0.8629 -0.86461 -0.00966 -0.10998 -0.59292 -0.33707 0 0 -0.78385 0 0 0.01231 0.02037 0.00601 0.34992 0 -0.25215 0.60347 -0.77834 -0.36247 0.65337 -1.05527
GLY_461 -1.23254 0.03196 1.62069 -7e-05 0 0 0.33878 -0.72766 -0.00783 -0.04419 0.41072 -0.40334 0 0 0 0 0 0.02316 -0.14585 0 0 0 -1.50624 0 0.83697 -0.74876 0.28315 -1.27104
GLN_462 -9.47258 1.14451 7.25537 -0.2966 0.03002 0.19406 3.3605 -3.84652 -0.04811 -0.24403 -3.65132 -0.1776 0 0 -1.42779 0 0 0.01589 0.10304 0.16968 0 2.84457 0.04064 0 -0.18838 -0.51921 0.83397 -3.87989
LYS_463 -3.96103 0.1662 4.53342 -0.29877 0.04613 0.14621 2.08384 -2.05058 -0 -0 -2.93859 -0.14721 0 0 -0.59082 0 0 0.01613 -0.00906 0.00687 2.02473 0 0.03988 0 -1.5107 -0.13813 0.97312 -1.60836
THR_464 -4.80174 0.89013 1.54951 -0.16643 0.10431 0.06103 0.88923 -1.25172 -0 -0 -0.44533 0.38737 0 0 0 0 0 0.08201 -0.01172 0.02381 0.18413 0 -0.19094 2.27784 -1.0874 -0.00268 0.34687 -1.16171
LYS_465 -4.72411 0.44106 3.16363 -0.39591 0.03427 0.22403 2.27651 -1.70257 -0.00396 -0.01261 -2.34765 -0.10652 0 0 0 0 0 0.06561 -0.04726 0.14506 1.97608 0 0.35958 0 -1.5107 0.36292 0.29436 -1.50817
ILE_466 -6.61271 1.0882 0.93507 -0.49724 0.42936 0.11785 0.99277 -1.61087 -0 -0 -0.13987 -0.1797 0 0 0 0 0 0.03685 -0.0373 0.05907 0.26026 0 -0.55109 0 0.73287 0.26869 0.41314 -4.29463
ILE_467 -5.30934 0.78116 4.36747 -0.56585 0.50864 0.17537 1.87155 -2.22919 -0.00396 -0.01261 -1.33356 -0.47937 0 0 0 0 0 0.06036 0.08718 0.02464 0.67845 0 0.16641 0 0.73287 -0.09402 0.52755 -0.04622
SER_468 -2.68742 0.22136 3.11972 -0.02989 0.01679 0.03013 1.41529 -1.46921 -0 -0 -1.03766 -0.05373 0 0 0 0 0 0.01195 -0.02669 0.00656 0.13766 0 0.07886 0.60898 -0.77834 0.25958 0.35252 0.17646
ASN_469 -7.74442 0.51775 6.5761 -0.14437 0.0016 0.20276 2.14556 -3.58079 -0 -0 -1.90474 -0.29761 0 0 -0.68954 0 0 0.00501 -0.0136 0.32801 0 1.86334 -0.49386 0 -0.93687 0.97632 0.81664 -2.37271
ARG_470 -6.4582 0.75223 5.90062 -0.61831 0.10971 0.25733 1.88538 -2.53219 -0.00037 -0.00134 -2.09808 0.67123 0 0 0 0 0 0.01187 0.00457 0.1024 2.48667 0 -0.08634 0 -1.2888 0.52403 1.00053 0.62293
GLY_471 -2.74551 0.22178 3.56471 -0.00017 0 0 1.78371 -1.65864 -0 -0 -1.75659 -0.28699 0 0 0 0 0 0.01341 -0.1221 0 0 0 1.00019 0 0.83697 0.02582 0.50327 1.37987
GLU_472 -4.06348 0.23829 5.13624 -0.35713 0.11542 0.44654 2.08296 -2.15339 -0 -0 -2.23242 -0.65373 0 0 0 0 0 0.0132 -0.05661 0.02356 0 3.18142 -0.19168 0 -2.7348 -0.01393 0.26089 -0.95863
ASN_473 -3.06301 0.17297 3.36712 -0.18413 0.03497 0.28001 1.20863 -1.69813 -0 -0 -0.99962 -0.321 0 0 0 0 0 0.00764 -0.04447 0.00907 0 1.44685 0.12223 0 -0.93687 -0.22231 0.14135 -0.67869
SER_474 -4.26282 0.2738 4.79522 -0.02389 0 0.02164 2.60593 -2.42297 -0 -0 -1.35804 -0.2491 0 0 0 0 0 0.0078 0.01718 6e-05 0.45541 0 0.31212 0.60291 -0.77834 0.03613 0.23668 0.26972
CYS:disulfide_475 -7.6175 0.6211 6.48031 -0.03845 0 0.01535 3.06509 -3.25877 -0 -0 -2.26093 -0.39322 0 0 0 0 -0.70576 0.00846 0.06564 0.02848 0.29798 0 0.26193 0 3.6196 0.25404 0.58204 1.02539
LYS_476 -5.10313 0.35367 5.90451 -0.308 0.03724 0.14006 2.22645 -2.69974 -0 -0 -2.9708 -0.03249 0 0 0 0 0 0.00789 -0.03405 0.04013 1.79745 0 -0.00872 0 -1.5107 0.04175 0.39003 -1.72847
ALA_477 -2.76739 0.17458 2.52385 -0.02347 0 0 1.64109 -1.61773 -0 -0 -0.84661 -0.35133 0 0 0 0 0 0.00554 -0.0796 0 0 0 -0.39332 0 1.8394 -0.46885 0.39989 0.03604
THR_478 -2.96638 0.17169 3.53512 -0.13973 0.08972 0.09016 1.74961 -1.77183 -0.02317 -0.16545 -0.90134 -1.18671 0 0 0 0 0 0.0536 -0.0185 0.28349 0.01907 0 -0.23199 2.26473 -1.0874 -0.48434 0.45154 -0.2681
GLY_479 -2.68231 0.24121 2.88263 -5e-05 0 0 1.58748 -1.60169 -0.0184 -0.09958 -1.83588 -0.36953 0 0 0 0 0 0.03182 -0.17156 0 0 0 -1.41054 0 0.83697 -0.61932 0.64679 -2.58195
GLN_480 -5.69325 0.31689 4.2806 -0.66965 0.10373 0.693 1.77768 -2.15936 -0.02317 -0.16545 -1.66697 -0.79505 0 0 0 0 0 0.02999 0.01787 0.00756 0 2.36304 -0.0129 0 -0.18838 -0.25758 0.66755 -1.37386
VAL_481 -4.54949 0.58196 2.65958 -0.30235 0.1901 0.05722 1.337 -1.91161 -0.0184 -0.09958 -1.664 -0.19148 0 0 -0.56818 0 0 0.00283 -0.02489 0.00013 0.05414 0 -0.49949 0 1.9342 0.08055 0.4314 -2.50036
CYS:disulfide_482 -4.25859 0.32009 1.78881 -0.04088 0 0.01521 0.43486 -1.125 -0 -0 -0.2367 -0.21091 0 0 0 0 -0.70364 0.02045 -0.01528 0.00178 0.22834 0 0.28677 0 3.6196 -0.41596 0.21495 -0.0761
HIS_483 -6.31146 0.5459 5.82573 -0.49859 0.03394 0.33457 2.79396 -2.7305 -0.02303 -0.15154 -2.38078 -0.99045 0 0 -1.21825 0 0 0.0451 0.00514 0.24077 0 1.60191 -0.02258 0 -0.45461 -0.50267 0.1952 -3.66224
ALA_484 -2.92135 0.25455 3.23294 -0.02392 0 0 1.04896 -1.69267 -0 -0 0.22785 -0.36586 0 0 0 0 0 0.01751 -0.05363 0 0 0 -0.40774 0 1.8394 -0.39337 0.25946 1.02212
LEU_485 -8.43997 1.14234 5.30453 -0.54465 0.24654 0.15358 1.99824 -3.02034 -0.0269 -0.19041 -2.68735 0.20436 0 0 -1.21825 0 0 0.05375 0.03055 0.3515 0.25501 0 -0.10886 0 0.18072 -0.32885 0.51438 -6.13009
CYS:disulfide_486 -6.10718 0.78545 4.23343 -0.05812 0.00095 0.03951 2.11604 -2.15319 -0 -0 -0.84855 -0.39232 0 0 0 0 -0.57585 0.22388 -0.02528 0.33579 0.51091 0 0.15165 0 3.6196 -0.22035 0.59197 2.22836
SER_487 -4.62498 0.89976 5.52038 -0.02799 0.00742 0.05101 2.55798 -2.42788 -0.00095 -0.00273 -1.08022 -0.27078 0 0 -0.63227 0 0 1.04698 0.43502 0.10919 0.18013 0 -0.35022 1.97831 -0.77834 0.41766 1.92681 4.93429
PRO_488 -2.17841 0.68637 2.24234 -0.14868 0.00064 0.10925 1.0188 -0.93053 -0.01995 -0.16493 -0.10896 0.13961 0 0 -0.63227 0 0 2.57665 5.53497 0.00622 0.93779 0 -0.57258 0 -2.4119 1.73465 14.1884 22.0075
GLU_489 -4.92882 0.26363 4.61765 -0.25612 0.12713 0.39419 2.15221 -1.98347 -0.01995 -0.16493 -1.9528 -0.42823 0 0 0 -0.96515 0 0.73869 0.68378 0.06608 0 3.13609 -0.0003 0 -2.7348 1.91036 13.6694 14.3246
GLY_490 -4.38757 0.69242 3.11747 -0.00015 0 0 1.57569 -1.83229 -0.01308 -0.0656 -1.72282 -0.18863 0 0 0 0 0 0.13255 -0.06908 0 0 0 -1.48529 0 0.83697 0.73814 1.79372 -0.87756
CYS:disulfide_491 -7.9164 0.92753 4.34846 -0.06857 0.00369 0.06819 2.44152 -2.49654 -6e-05 -0.00105 -0.20381 -0.36309 0 0 -0.93658 0 -0.70364 0.0205 0.00175 0.00035 0.25437 0 -0.30088 0 3.6196 -0.07081 0.71234 -0.66313
TRP_492 -12.1314 1.46028 3.46825 -0.90663 0.03053 0.43102 2.87699 -3.147 -0.0072 -0.04628 -2.04196 -0.2772 0 0 0 0 0 0.03701 0.0368 0.02927 0 1.87683 -0.05156 0 1.6906 -0.34428 0.39459 -6.62132
GLY_493 -4.82971 0.79522 3.99102 -0.00189 0 0 1.50146 -2.18091 -0.02303 -0.15154 -0.19541 -0.36912 0 0 0 0 0 0.00888 -0.06391 0 0 0 -1.47788 0 0.83697 -0.0035 0.65559 -1.50777
PRO_494 -4.31765 0.39211 2.52517 -0.10032 0.00677 0.06302 1.1759 -1.01134 -0 -0 -0.29777 0.65855 0 0 0 0 0 0.02421 0.02099 0.02508 0.37029 0 -0.14147 0 -2.4119 0.20053 0.86404 -1.9538
GLU_495 -4.94278 0.86123 5.75912 -0.37582 0.07205 0.62943 2.20349 -2.29304 -0 -0 -2.35707 -0.46454 0 0 -0.85622 0 0 0.01815 0.30939 0.08229 0 3.06843 -0.03215 0 -2.7348 -0.1208 1.13147 -0.04217
PRO_496 -5.52211 0.65059 3.56125 -0.07415 0 0.04567 1.66594 -1.47828 -0 -0 -0.91584 0.58133 0 0 0 0 0 0.12639 -0.20916 0.0646 0.38479 0 -0.70044 0 -2.4119 -0.11012 0.9362 -3.40523
ARG_497 -5.86001 0.89095 5.64567 -0.4724 0.08256 0.29156 2.12532 -2.25338 -0 -0 -1.66937 -0.00195 0 0 0 -1.0099 0 0.08709 0.1947 0.07501 2.01573 0 -0.16509 0 -1.2888 0.11193 0.86168 -0.33869
ASP_498 -7.80145 0.7406 9.7847 -0.10621 0.01466 0.32787 4.71622 -4.07066 -0 -0 -7.67674 -0.22434 0 0 -0.85622 -0.90057 0 0.07209 0.11441 0.06236 0 2.36684 0.11974 0 -2.3716 0.15017 0.93059 -4.60753
CYS:disulfide_499 -5.89182 1.10495 3.15075 -0.06379 0.00018 0.045 1.39207 -1.8486 -0 -0 0.34446 -0.34263 0 0 0 0 -0.57585 0.03449 -0.00828 0.05325 0.85466 0 0.19742 0 3.6196 -0.22146 0.67296 2.51735
VAL_500 -4.95053 0.27202 2.43342 -0.30713 0.16216 0.06988 1.40553 -1.72635 -0.03449 -0.12099 -1.3174 -0.1779 0 0 0 0 0 0.01005 -0.04723 0.01732 0.09554 0 -0.30875 0 1.9342 -0.33222 0.49222 -2.43064
SER_501 -3.53424 0.53059 3.86088 -0.02827 0.00035 0.04803 1.84195 -1.84494 -0.0174 -0.12078 -0.44318 -0.93118 0 0 0 0 0 0.00931 0.14433 0.01051 0.18996 0 -0.21936 0.61025 -0.77834 0.10686 0.22559 -0.3391
CYS:disulfide_502 -4.57543 0.3655 2.888 -0.04246 0 0.01608 0.9342 -1.52815 -0 -0 0.29094 -0.19343 0 0 0 0 -0.74556 0.00734 -0.00588 0.09797 0.19556 0 0.18452 0 3.6196 -0.05279 0.1825 1.63851
ARG_503 -6.40984 0.67762 6.40602 -0.53258 0.07707 0.28872 1.84225 -2.86749 -3e-05 -0.00015 -2.46281 0.63714 0 0 0 -0.675 0 0.03794 -0.02201 0.11888 2.18162 0 -0.15511 0 -1.2888 -0.38417 0.29479 -2.23592
ASN_504 -3.60617 0.42583 3.81303 -0.13565 0.00694 0.17604 1.24195 -1.70636 -0.02681 -0.18579 0.11326 -0.3514 0 0 0 0 0 0.02232 0.01594 0.01199 0 2.13794 -0.49749 0 -0.93687 0.38957 0.41352 1.32179
VAL_505 -6.59004 1.06502 1.15121 -0.35213 0.21087 0.08205 1.38345 -1.94305 -0.00712 -0.06289 -1.19134 0.23036 0 0 0 0 0 0.01246 -0.00316 0.05013 1.04474 0 0.32206 0 1.9342 0.41209 0.53219 -1.7189
SER_506 -5.48593 0.34988 4.47535 -0.02743 0 0.06524 2.79879 -2.37993 -0 -0 -2.44331 -0.52636 0 0 0 0 0 0.00283 0.21225 0.00458 0.52281 0 -0.14557 0.60428 -0.77834 -0.08805 0.46447 -2.37444
ARG_507 -7.57954 0.62446 7.94373 -1.00427 0.21184 0.75305 4.04818 -3.58464 -0.00442 -0.02402 -4.58154 0.1664 0 0 -0.27326 -1.6814 0 0.00944 -0.01144 0.04849 3.55541 0 0.00795 0 -1.2888 0.45506 0.96405 -1.24526
GLY_508 -1.71905 0.11798 2.71459 -0.00023 0 0 1.09147 -1.18166 -0 -0 -1.01328 -0.30594 0 0 -0.79746 0 0 0.01383 -0.26684 0 0 0 -1.34927 0 0.83697 0.34685 0.92501 -0.58705
ARG_509 -3.34193 0.16328 4.08437 -0.43781 0.05507 0.24588 1.441 -1.73516 -0.01125 -0.03594 -1.36803 0.12038 0 0 0 -0.90093 0 0.03481 0.02982 0.08693 1.95429 0 -0.05211 0 -1.2888 -0.34979 0.33628 -0.96963
GLU_510 -6.85446 0.74573 6.61486 -0.3266 0.07273 0.4195 3.26657 -2.91258 -0.02719 -0.19697 -4.31268 -0.36004 0 0 0 -1.0099 0 0.02687 0.12876 0.04922 0 3.34042 0.27794 0 -2.7348 -0.21341 0.66683 -3.33919
CYS:disulfide_511 -6.41005 1.05218 3.28829 -0.0456 0.00099 0.01895 1.39438 -1.90126 -0.03132 -0.17002 -1.41532 -0.24195 0 0 0 0 -0.74556 0.0118 -0.01859 0.02308 0.34596 0 0.18986 0 3.6196 -0.21228 0.7739 -0.47295
VAL_512 -7.42433 1.08507 3.11979 -0.30628 0.16974 0.06012 1.61568 -2.72157 -0 -0 -0.42726 -0.44799 0 0 0 0 0 0.00473 0.05583 0.1255 0.07713 0 -0.40132 0 1.9342 -0.47465 0.70175 -3.25386
ASP_513 -2.75834 0.18016 2.76071 -0.11272 0.00278 0.34967 0.7949 -1.36203 -3e-05 -0.00015 -1.76994 -0.47026 0 0 0 -0.675 0 0.0099 -0.02544 0.10281 0 2.34267 -0.31681 0 -2.3716 -0.34626 0.4668 -3.19819
LYS_514 -3.53429 0.20979 4.00529 -0.45032 0.0749 0.26837 1.10679 -1.8262 -0.0049 -0.03586 -2.8184 -0.19973 0 0 -0.27326 -0.23949 0 0.02357 -0.0045 0.1869 1.97691 0 0.26442 0 -1.5107 -0.04812 0.22261 -2.60624
CYS:disulfide_515 -6.03897 1.21726 2.50869 -0.03821 0 0.01539 0.95975 -1.61311 -0.02454 -0.15382 -1.51217 -0.16069 0 0 0 0 -0.6401 0.01847 0.02119 0.10576 0.23334 0 -0.13968 0 3.6196 0.08709 0.25711 -1.27766
ASN_516 -6.59902 0.28784 6.99883 -0.21061 0.02201 0.33773 2.9536 -3.15211 -0.00046 -0.00164 -2.45708 -0.57335 0 0 -0.78254 0 0 0.02383 0.00389 0.0325 0 2.54443 -0.52766 0 -0.93687 0.00507 0.21931 -1.81229
LEU_517 -6.25698 0.80674 2.5151 -0.51201 0.27913 0.1144 1.50263 -1.98697 -0.01091 -0.09188 -0.88927 0.2292 0 0 0 0 0 0.03817 -0.0084 0.21745 0.43021 0 -0.22802 0 0.18072 0.10386 0.39002 -3.1768
LEU_518 -4.41255 0.415 1.96138 -0.49947 0.14557 0.1413 0.27934 -1.36516 -0.04345 -0.28123 0.68258 0.04398 0 0 0 0 0 0.08712 0.33821 0.17495 2.35187 0 -0.07472 0 0.18072 0.27415 0.65268 1.05228
GLU_519 -2.08211 0.18086 3.46764 -0.22226 0.03855 0.34702 0.80238 -1.36357 -0 -0 -1.8866 -0.48731 0 0 0 -0.23949 0 0.04195 0.15889 0.00489 0 2.91094 -0.10082 0 -2.7348 0.36546 1.35807 0.5597
GLY_520 -3.3703 0.38584 3.4897 -0.00025 0 0 1.21768 -1.69761 -0 -0 -0.43735 -0.16593 0 0 0 0 0 0.11902 -0.07632 0 0 0 -0.20396 0 0.83697 0.13782 1.09873 1.33404
GLU_521 -2.51529 0.58701 3.08588 -0.46093 0.3149 1.47104 0.7831 -1.30956 -0 -0 -0.90872 -2.86935 0 0 -0.59587 0 0 0.05564 0.76605 0.01067 0 3.95501 -0.02085 0 -2.7348 5.7151 1.31963 6.64866
PRO_522 -3.71736 0.80244 3.11549 -0.22673 0.04018 0.16848 0.74353 -1.27071 -0 -0 -0.21156 -0.15847 0 0 0 0 0 0.01987 0.0141 0.00528 0.29898 0 -0.71782 0 -2.4119 5.6273 1.96363 4.08472
ARG_523 -7.66469 0.9381 7.41821 -0.58047 0.05877 0.33758 2.83584 -3.1262 -0.0083 -0.03678 -3.90031 0.01874 0 0 -0.59587 0 0 0.01487 0.45059 0.21868 2.36485 0 -0.12006 0 -1.2888 -0.17649 1.26947 -1.57226
GLU_524 -9.1721 0.76862 9.63819 -0.18608 0.04402 0.31208 3.94222 -4.08894 -0.0129 -0.13664 -6.40077 -0.37984 0 0 -0.78254 -1.6814 0 0.0275 0.06249 0.09818 0 2.87321 0.40868 0 -2.7348 0.35071 0.98442 -6.06569
PHE_525 -9.90964 1.18347 3.97509 -1.0319 0.10933 0.55746 2.39274 -3.10573 -0.02071 -0.0826 -2.14485 -0.28731 0 0 0 0 0 0.00594 0.0744 0.03272 0 1.57103 -0.60055 0 1.0402 0.33578 0.87472 -5.0304
VAL_526 -4.90704 0.78919 0.35367 -0.27723 0.22102 0.05982 0.27493 -1.25169 -0 -0 -0.16094 -0.21982 0 0 0 0 0 0.01278 0.07963 0.00402 0.33615 0 -0.80001 0 1.9342 -0.29549 0.78976 -3.05705
GLU_527 -4.44472 0.58274 4.0547 -0.20307 0.02534 0.30209 1.93004 -2.07018 -0.03277 -0.18671 -1.54196 -0.66751 0 0 0 0 0 0.00893 0.00378 0.01686 0 3.25164 -0.09248 0 -2.7348 -0.15157 0.65832 -1.29134
ASN_528 -1.60883 0.21247 1.86855 -0.19673 0.03472 0.33202 0.47038 -0.87192 -0 -0 0.17158 -1.03232 0 0 0 0 0 0.01445 -0.04496 0.0287 0 1.85897 -1.03382 0 -0.93687 -0.40226 0.31123 -0.82464
SER_529 -2.73952 0.43229 2.40408 -0.02968 0.02857 0.02982 1.04578 -1.38718 -0.00519 -0.05328 -0.63437 -0.02524 0 0 0 0 0 0.01677 -0.0378 0.00377 0.05414 0 0.19071 0.60009 -0.77834 -0.35658 0.3149 -0.92624
GLU_530 -6.69155 0.55918 6.63902 -0.2743 0.06363 0.28426 3.53402 -3.25829 -0.01121 -0.07091 -3.06614 -0.26588 0 0 -0.79746 0 0 0.00568 -0.00642 0.0173 0 3.3073 -0.06316 0 -2.7348 0.17878 0.53154 -2.1194
CYS:disulfide_531 -7.58329 0.68916 4.2469 -0.0502 0.01086 0.02079 1.2303 -2.27278 -0.02129 -0.10799 -1.61163 -0.34265 0 0 0 0 -0.6401 0.01132 -0.07026 0.10903 0.78948 0 0.07874 0 3.6196 -0.0053 0.53074 -1.36856
ILE_532 -7.18173 0.91149 4.62624 -0.47744 0.37688 0.10151 2.85027 -2.68982 -0 -0 -2.19239 -0.00492 0 0 0 0 0 0.0252 -0.07083 0.1301 0.33747 0 -0.7567 0 0.73287 -0.27219 0.35117 -3.20281
GLN_533 -3.62621 0.3028 2.6018 -0.33866 0.05481 0.18996 0.69349 -1.3402 -0.01522 -0.10308 -0.81971 -0.09319 0 0 0 0 0 0.12807 -0.00461 0.01992 0 2.75989 0.09022 0 -0.18838 -0.42377 0.21927 0.1072
CYS:disulfide_534 -5.30843 0.61589 3.20424 -0.0515 0 0.03474 1.66216 -1.66547 -0.0083 -0.03678 -1.15455 -0.33742 0 0 0 0 -0.57313 0.15872 0.14029 0.13083 1.89023 0 -0.02833 0 3.6196 -0.32795 0.31929 2.28414
HIS_535 -6.10767 0.94514 5.00651 -0.38174 0.00065 0.41251 2.70513 -2.37244 -0.00537 -0.06706 -2.00861 -0.5728 0 0 -0.67575 0 0 0.1353 -0.00442 0.55297 0 4.18241 -0.0215 0 -0.45461 -0.35239 0.87933 1.79559
PRO_536 -2.96682 0.54683 2.58963 -0.08717 0.0001 0.05437 0.82104 -1.03213 -0 -0 0.60027 0.69539 0 0 0 0 0 0.01889 -0.02808 0.00396 0.56859 0 -0.39675 0 -2.4119 -0.49908 0.95475 -0.56813
GLU_537 -6.6782 0.40337 5.86619 -0.45734 0.15818 1.41216 1.91925 -2.51293 -0.03211 -0.15995 -3.22086 -2.90777 0 0 0 0 0 0.13799 -0.06026 0.00595 0 3.79812 -0.17423 0 -2.7348 -0.47876 0.3313 -5.38469
CYS:disulfide_538 -6.72905 0.9415 3.33467 -0.04299 0.00036 0.01695 1.87422 -2.00171 -0.00022 -0.00106 -0.60003 -0.26543 0 0 0 0 -0.42298 0.08603 0.05198 0.23297 0.4551 0 0.1611 0 3.6196 -0.27642 0.23526 0.66983
LEU_539 -5.61803 0.93915 3.74204 -0.57268 0.14364 0.15697 1.32489 -2.10436 -0.02263 -0.17798 -1.13376 0.27621 0 0 0 0 0 0.03121 -0.00396 0.10586 0.50587 0 -0.24742 0 0.18072 -0.04364 0.97909 -1.53882
PRO_540 -3.71406 0.83434 1.81139 -0.1218 0.00555 0.08842 0.47615 -0.76735 -0.00567 -0.02439 -0.32345 0.24513 0 0 0 0 0 0.0872 -0.09927 0.02359 0.11102 0 -0.97449 0 -2.4119 -0.33041 1.1236 -3.9664
GLN_541 -4.53054 0.3279 4.1098 -0.64738 0.0796 0.41795 1.63905 -1.90802 -0.03609 -0.23537 -1.3525 -0.26441 0 0 -1.46273 0 0 0.16084 0.06369 0.04188 0 3.4161 0.22313 0 -0.18838 -0.25617 0.48729 0.08563
ALA_542 -2.27558 0.19383 2.31999 -0.02525 0.00019 0 0.74177 -1.15554 -0.00567 -0.02439 -0.65766 -0.26004 0 0 -1.02905 0 0 0.04857 -0.01793 0 0 0 0.10553 0 1.8394 -0.15897 0.38074 0.01994
MET_543 -1.97908 0.08948 1.1426 -0.59744 0.21045 0.1791 0.39268 -0.6799 -0 -0 -0.11043 -0.53613 0 0 0 0 0 0.05676 -0.04097 0.04885 1.03886 0 0.30958 0 0.60916 0.0445 0.21923 0.39727
ASN_544 -4.74437 0.49649 4.03412 -0.16408 0.0101 0.21684 1.12673 -2.09662 -0.01662 -0.16924 -0.32709 -0.95831 0 0 -1.01789 0 0 0.02828 0.00141 0.00543 0 1.89242 -0.1753 0 -0.93687 0.32017 0.34732 -2.12709
ILE_545 -5.19592 0.54306 2.03879 -0.46557 0.33451 0.09459 1.51317 -1.63749 -0 -0 -0.61907 0.00612 0 0 -1.01789 0 0 0.05797 0.01282 0.04026 0.41461 0 -0.75297 0 0.73287 -0.23524 0.61438 -3.52099
THR_546 -6.192 0.83632 3.5359 -0.21782 0.13875 0.07934 2.23967 -2.12838 -0.08119 -0.66081 -2.41915 -0.10082 0 0 -0.43367 0 0 0.056 -0.06588 4e-05 0.26047 0 0.28155 2.31998 -1.0874 -0.23764 0.74982 -3.12692
CYS:disulfide_547 -5.80052 0.75379 2.86186 -0.03947 0 0.01867 1.40921 -1.73636 -0.01195 -0.12317 -0.21828 -0.18646 0 0 0 0 -0.57313 0.04473 -0.00629 0.03531 0.57556 0 -0.00977 0 3.6196 0.09238 0.91957 1.62528
THR_548 -2.75941 0.08091 2.49247 -0.13027 0.08194 0.07817 1.47452 -1.24141 -0 -0 -1.46162 -0.94079 0 0 0 -0.69366 0 0.01356 -0.04427 0.0117 0.0381 0 -0.44643 2.26077 -1.0874 -0.09282 0.60856 -1.75738
GLY_549 -3.95715 0.41131 2.9427 -0.00177 0 0 0.87417 -1.76278 -0 -0 -0.30967 -0.3675 0 0 0 0 0 0.0131 -0.08558 0 0 0 -1.53473 0 0.83697 0.14571 0.18817 -2.60704
ARG_550 -3.06062 0.18144 2.57981 -0.79146 0.17289 0.57855 0.75197 -1.28453 -0.01207 -0.10411 -0.30258 0.41726 0 0 -0.40927 0 0 0.00855 -0.00339 0.01075 2.43821 0 -0.09088 0 -1.2888 0.15395 0.13915 0.0848
GLY_551 -3.62737 0.65436 4.16462 -0.00027 0 0 2.08367 -2.0244 -0 -0 -1.23297 -0.16741 0 0 -0.67575 0 0 0.00517 -0.09739 0 0 0 -1.5164 0 0.83697 0.27566 0.60037 -0.72112
PRO_552 -5.75233 0.45966 3.72963 -0.09567 0.00166 0.0599 2.1245 -1.71708 -0 -0 -0.35032 0.67509 0 0 0 0 0 0.01915 -0.12349 0.00347 0.53017 0 -0.43392 0 -2.4119 0.25502 0.69138 -2.33508
ASP_553 -4.20055 0.476 5.126 -0.2067 0.04517 0.66759 1.52647 -2.27707 -0.01734 -0.09653 0.11355 -3.56725 0 0 0 0 0 0.0249 -0.04308 0.16443 0 3.81632 -0.23207 0 -2.3716 -0.37428 0.38464 -1.0414
ASN_554 -6.92675 0.36142 7.68723 -0.20397 0.05276 0.3247 3.20279 -3.64562 -0 -0 -4.1142 -0.56734 0 0 -0.40927 -0.69366 0 0.01778 -0.06262 0.35823 0 2.18482 -0.56617 0 -0.93687 -0.58056 0.4281 -4.0892
CYS:disulfide_555 -5.96551 0.69899 3.18304 -0.04739 0.0045 0.01922 0.8262 -1.80988 -0 -0 0.06728 -0.25015 0 0 0 0 -0.42298 0.04139 0.03218 0.08516 0.28521 0 0.18686 0 3.6196 -0.58383 0.60932 0.57922
ILE_556 -5.15608 0.52057 2.58988 -0.54207 0.25148 0.14563 1.98667 -1.76746 -0 -0 -1.74465 0.28292 0 0 -0.9605 0 0 0.02885 -0.02214 0.00196 1.75031 0 -0.21034 0 0.73287 -0.25739 0.73948 -1.63001
GLN_557 -4.74911 0.54877 3.84568 -0.57397 0.13902 0.53502 1.68461 -1.91649 -0.02244 -0.13912 -2.32477 -0.75423 0 0 -0.9605 0 0 0.02549 0.00059 0.0536 0 4.14619 -0.12573 0 -0.18838 -0.04285 0.58754 -0.23107
CYS:disulfide_558 -4.82654 0.64341 2.39556 -0.04412 0.00044 0.01768 0.34488 -1.37774 -0 -0 0.15906 -0.25376 0 0 0 0 -0.61086 0.01458 -0.02847 0.00225 0.45637 0 0.15886 0 3.6196 -0.04374 0.25697 0.88442
ALA_559 -4.2024 0.33386 2.13967 -0.02367 0 0 0.87417 -1.77562 -0 -0 -1.04267 -0.34059 0 0 0 0 0 0.01415 -0.04223 0 0 0 -0.17346 0 1.8394 -0.25987 0.32279 -2.33648
HIS_D_560 -4.69696 0.39751 2.86884 -0.40682 0.01145 0.53504 1.04203 -1.71311 -0.03208 -0.15981 -0.33168 -0.15924 0 0 0 0 0 0.01373 0.03814 0.21586 0 2.44823 -0.23963 0 -0.45461 1.26087 0.6146 1.25236
TYR_561 -8.89499 1.01439 3.84391 -0.63898 0.05633 0.34455 2.95772 -2.72727 -0.00591 -0.01743 -2.65207 -0.14476 0 0 0 0 0 0.09554 0.02517 0.03223 0 1.89203 -0.32883 0.00029 1.2797 1.31897 0.56951 -1.97993
ILE_562 -6.31523 0.54027 3.58194 -0.4922 0.41327 0.11843 2.70261 -2.25157 -0 -0 -2.98348 -0.026 0 0 0 0 0 0.01675 0.11857 0.05452 0.40795 0 -0.7232 0 0.73287 -0.43228 0.47322 -4.06356
ASP_563 -6.03486 0.50225 7.56397 -0.21687 0.07085 0.71201 3.75485 -3.15235 -0.02335 -0.12315 -7.12203 -1.1751 0 0 0 -0.7661 0 0.02444 0.00018 0.16002 0 2.31676 -0.46357 0 -2.3716 -0.10031 0.54624 -5.89772
GLY_564 -2.45127 0.48405 2.11651 -0.00023 0 0 0.68395 -1.25234 -0.00014 -0.00239 0.31282 -0.28882 0 0 0 0 0 0.00681 -0.25556 0 0 0 -1.34825 0 0.83697 1.02175 0.9361 0.79993
PRO_565 -3.62848 0.73559 2.07028 -0.10852 0.00741 0.06827 0.72009 -0.88253 -0.02916 -0.14305 0.10939 0.64601 0 0 0 0 0 0.00644 0.00587 0.01776 0.32675 0 -0.08019 0 -2.4119 0.95388 0.92077 -0.69532
HIS_D_566 -7.5236 0.65134 5.94412 -0.38013 0.06116 0.39394 2.54096 -2.98885 -0 -0 -3.35342 -0.45107 0 0 0 -0.79774 0 0.00714 0.16463 0.07213 0 2.86549 -0.02005 0 -0.45461 0.08437 0.69827 -2.48594
CYS:disulfide_567 -6.34558 0.98996 3.58656 -0.04646 0.00089 0.01942 1.52011 -1.88309 -0.01183 -0.04653 -1.33794 -0.27542 0 0 0 0 -0.61086 0.01906 -0.03215 0.13669 0.44635 0 0.16153 0 3.6196 -0.06312 0.65872 0.50591
VAL_568 -6.4231 0.50868 3.65467 -0.30747 0.16914 0.0644 1.99718 -2.46271 -0 -0 -2.04351 -0.4646 0 0 0 0 0 0.11172 -0.01703 0.01175 0.19036 0 -0.38917 0 1.9342 -0.2857 0.34452 -3.40668
LYS_569 -3.71257 0.37431 2.59925 -0.30418 0.02827 0.13951 0.63968 -1.2127 -0 -0 -0.21379 -0.08088 0 0 0 0 0 0.00111 0.0516 0.00233 1.90358 0 -0.11532 0 -1.5107 -0.31746 0.21776 -1.51019
THR_570 -3.29207 0.26133 2.04263 -0.11787 0.05602 0.08976 0.40962 -1.2234 -0 -0 -0.56541 -0.53895 0 0 0 0 0 0.00146 0.03659 0.00827 0.1472 0 -0.28074 2.28053 -1.0874 -0.31199 0.27297 -1.81146
CYS:disulfide_571 -5.03663 0.67688 2.13152 -0.0382 0 0.01419 0.41937 -1.2725 -0 -0 -0.24163 -0.16335 0 0 0 0 -0.78848 0.00884 0.03602 4e-05 0.19302 0 0.22235 0 3.6196 -0.0416 0.85742 0.59686
PRO_572 -5.02373 0.56772 3.47584 -0.11418 0.00515 0.08542 1.5846 -1.32458 -0 -0 -1.3744 0.25475 0 0 0 0 0 0.0273 -0.10258 0.08588 0.10096 0 -0.94522 0 -2.4119 -0.08177 0.83109 -4.35965
ALA_573 -2.88882 0.26216 0.84387 -0.02883 0.01247 0 0.64387 -1.00074 -0 -0 0.1015 -0.47102 0 0 0 0 0 0.02598 0.06432 0 0 0 -0.08477 0 1.8394 1.22288 0.29816 0.84043
GLY_574 -3.30759 0.13303 2.23289 -6e-05 0 0 0.82201 -1.46067 -0 -0 -0.7397 -0.33961 0 0 0 0 0 0.00886 -0.14242 0 0 0 -1.53974 0 0.83697 1.87896 0.15591 -1.46115
VAL_575 -5.4167 0.4077 3.54309 -0.26125 0.14042 0.04957 2.28789 -2.16646 -0 -0 -1.98085 0.09928 0 0 0 0 0 0.03343 -0.06837 0.00067 0.1126 0 -0.41229 0 1.9342 0.1247 0.53325 -1.03913
MET_576 -6.80796 0.54302 3.3695 -0.43801 0.09286 0.12257 1.67 -1.81756 -0.00969 -0.07707 -1.76879 0.03954 0 0 0 0 0 0.13356 0.04237 0.30532 1.58791 0 0.12723 0 0.60916 -0.47156 0.65029 -2.09733
GLY_577 -5.00121 0.36386 4.12088 -0.00078 0 0 2.63222 -2.38692 -0 -0 -2.33671 -0.26141 0 0 0 0 0 0.15504 -0.10441 0 0 0 -0.20983 0 0.83697 0.20999 0.46213 -1.52018
GLU_578 -3.30268 0.37066 3.29912 -0.19218 0.03354 0.26788 1.64506 -1.57071 -0.02377 -0.15847 -1.34311 -0.26926 0 0 0 0 0 0.25817 0.19692 0.00827 0 2.60517 0.37176 0 -2.7348 5.95693 0.6518 6.07032
ASN_579 -2.05111 0.26278 2.08363 -0.20358 0.03577 0.33185 0.39978 -1.04904 -0.02377 -0.15847 0.16879 -0.54843 0 0 0 0 0 0.17755 0.02207 0.00619 0 2.46314 -0.54686 0 -0.93687 5.5262 0.50875 6.46837
ASN_580 -2.34954 0.17901 2.51683 -0.1928 0.04362 0.32671 1.01925 -1.19101 -0.00844 -0.13246 -1.79253 -0.98893 0 0 0 0 0 0.07094 -0.08823 0.01605 0 2.01664 -1.03745 0 -0.93687 -0.49627 0.22019 -2.8053
THR_581 -4.59992 0.23941 4.19061 -0.22116 0.14756 0.08453 2.07201 -2.27979 -0.00403 -0.0135 -1.93707 -0.99726 0 0 0 0 0 0.10246 -0.00407 0.02127 1.56746 0 -0.66347 2.28781 -1.0874 -0.61919 0.30801 -1.40573
LEU_582 -5.74815 0.39977 1.9001 -0.46749 0.258 0.07977 0.98403 -1.65651 -0.00257 -0.00712 -0.52471 0.1464 0 0 0 0 0 0.02217 -0.00203 0.02847 0.56854 0 -0.34514 0 0.18072 -0.27093 0.54339 -3.91329
VAL_583 -7.01629 0.61942 3.5377 -0.2855 0.2199 0.06158 2.70665 -2.53775 -0.00403 -0.0135 -3.55047 -0.25889 0 0 0 0 0 0.02173 0.04694 0.00203 0.15879 0 -0.55761 0 1.9342 -0.32518 0.59144 -4.64884
TRP_584 -10.736 0.77399 4.80656 -0.78887 0.03935 0.37353 1.86757 -3.57924 -0.01393 -0.1158 -2.01341 -0.33707 0 0 0 0 0 0.05414 -0.00576 0.00641 0 1.52001 0.05027 0 1.6906 0.05068 0.61518 -5.74178
LYS_585 -9.4401 1.25426 8.62632 -0.29383 0.03628 0.14239 3.85761 -3.39543 -0.00877 -0.06175 -5.677 -0.19508 0 0 0 -0.92017 0 0.01878 0.01113 0.08349 2.07 0 0.03636 0 -1.5107 0.18328 0.66302 -4.51993
TYR_586 -9.7575 0.6919 4.64446 -1.14647 0.15288 0.74703 2.64357 -3.07728 -0.02532 -0.21404 -2.55033 -0.28525 0 0 0 0 0 0.04127 -0.00075 0.02832 0 2.47374 -0.41085 0.06864 1.2797 -0.21373 0.4962 -4.41381
ALA_587 -3.78201 0.56756 0.76371 -0.0251 0.00014 0 0.38264 -1.16188 -0 -0 -0.29893 -0.29318 0 0 0 0 0 0.0127 0.03603 0 0 0 0.2039 0 1.8394 -0.05756 0.29017 -1.52241
ASP_588 -5.32176 0.29653 8.28521 -0.23773 0.11869 0.83289 4.2917 -3.65688 -0.00259 -0.00761 -6.21234 -0.89171 0 0 -0.97608 -0.5161 0 0.05878 -0.06164 0.0395 0 1.71669 -0.6139 0 -2.3716 0.06528 0.26886 -4.89581
ALA_589 -1.28649 0.12968 1.70594 -0.02575 0.00112 0 0.39624 -0.84402 -0 -0 0.87151 -0.38845 0 0 0 0 0 0.04919 -0.09806 0 0 0 -0.11765 0 1.8394 -0.4019 0.46402 2.29476
GLY_590 -2.34698 0.32257 2.6758 -8e-05 0 0 1.15244 -1.39088 -0.03604 -0.12915 -1.51591 -0.37794 0 0 -0.39192 0 0 0.01145 -0.08516 0 0 0 0.39294 0 0.83697 -0.3154 0.44849 -0.74879
HIS_D_591 -5.57614 0.44677 4.96926 -0.4324 0.02221 0.58261 2.90601 -2.69663 -0.00277 -0.00897 -2.74992 -0.5598 0 0 0 0 0 0.04249 -0.07634 0.01902 0 1.58194 -0.39856 0 -0.45461 -0.08414 0.31552 -2.15445
VAL_592 -7.05713 0.52666 5.37688 -0.26518 0.16595 0.05178 3.03923 -3.17541 -0.03604 -0.12915 -2.59785 -0.0547 0 0 -0.58416 0 0 0.01135 -0.04987 0.03269 0.28217 0 -0.65804 0 1.9342 -0.31043 0.31884 -3.1782
CYS:disulfide_593 -7.0664 0.49065 3.8516 -0.04464 0.00077 0.01718 1.29815 -2.12958 -0.02035 -0.11708 -1.54751 -0.27522 0 0 0 0 -0.78848 0.00619 -0.0395 0.05822 0.48046 0 0.17006 0 3.6196 -0.37113 0.30102 -2.10599
HIS_594 -7.00079 0.50245 6.4689 -0.39835 0.00503 0.44556 3.18595 -3.23136 -0 -0 -3.50117 -0.15498 0 0 0 -0.5161 0 0.01196 0.03562 0.01303 0 1.7962 -0.21531 0 -0.45461 -0.30684 0.25687 -3.05794
LEU_595 -4.06109 0.33279 1.96066 -0.45599 0.17363 0.07842 0.42791 -1.22646 -0.02732 -0.19907 -0.4507 0.29353 0 0 0 0 0 0.05072 0.14596 0.14258 0.67692 0 -0.11088 0 0.18072 -0.42489 0.56224 -1.93032
CYS:disulfide_596 -6.17738 1.00414 3.29129 -0.06417 0.00041 0.04521 1.33541 -1.7445 -0.01136 -0.10868 -1.18939 -0.33514 0 0 0 0 2.16177 0.05169 -0.00035 0.05389 0.82305 0 0.18371 0 3.6196 -0.63265 0.64521 2.95175
HIS_597 -7.04806 1.08725 6.18594 -0.57703 0.06874 0.50324 3.41961 -2.94649 -0 -0 -2.07712 -0.78027 0 0 -1.21256 0 0 0.09529 -0.03912 0.0142 0 1.54358 0.01255 0 -0.45461 -0.31772 1.00267 -1.51992
PRO_598 -2.88995 0.576 2.03556 -0.07027 0 0.04357 0.74367 -0.93086 -0 -0 0.61734 0.56294 0 0 0 0 0 0.01586 -0.23422 0.13188 0.20804 0 -0.94505 0 -2.4119 0.36359 1.35542 -0.82838
ASN_599 -2.84235 0.29979 3.17543 -0.18416 0.03442 0.29797 1.79842 -1.55476 -0.01284 -0.09461 -2.03583 -0.35176 0 0 -1.21256 0 0 0.00628 -0.03243 0 0 1.77298 -0.06661 0 -0.93687 0.11729 0.67952 -1.14266
CYS:disulfide_600 -6.27105 0.92511 4.41175 -0.07799 0.50459 0.08248 2.31651 -2.30495 -0 -0 -2.088 -0.33586 0 0 0 0 2.16177 0.01078 0.01689 0.10874 2.61613 0 0.43993 0 3.6196 0.31185 0.53374 6.98202
THR_601 -2.86113 0.18682 2.56901 -0.12463 0.07209 0.06101 1.40625 -1.41989 -0.01274 -0.09293 -0.9237 -0.67121 0 0 0 0 0 0.05361 -0.02375 0.00017 0.11265 0 0.10592 2.26967 -1.0874 0.48432 0.49234 0.59647
TYR_602 -5.33998 0.6094 2.12652 -0.6493 0.068 0.36348 0.45569 -1.48136 -0.00929 -0.05542 -0.08121 -0.21384 0 0 0 0 0 0.05069 -0.05236 0.00051 0 2.07325 -0.29325 0.00011 1.2797 -0.28906 0.30715 -1.13056
GLY_603 -4.71152 0.46245 3.02407 -0.00025 0 0 1.14332 -1.81047 -0.00918 -0.05375 -2.62969 -0.19019 0 0 0 0 0 0.35831 -0.056 0 0 0 -1.51808 0 0.83697 -0.2077 0.31255 -5.04915
CYS_604 -5.88162 1.18489 1.99212 -0.07073 0.02429 0.07826 0.79543 -1.11057 -0.00877 -0.06175 -0.33899 -0.31473 0 0 0 0 0 0.19761 0.01177 0.13826 0.22474 0 -0.43001 0 3.6196 -0.03256 0.8105 0.82774
THR_605 -2.15022 0.08857 1.06576 -0.12715 0.0895 0.08465 0.30392 -0.63393 -0 -0 0.19828 -1.10969 0 0 0 0 0 0.83252 -0.03696 0.00102 0.06041 0 -0.49136 2.2695 -1.0874 -0.13437 0.8678 0.09085
GLY_606 -3.41911 0.88962 2.56659 -0.00275 0 0 1.40886 -1.45698 -0 -0 -0.30333 -0.41763 0 0 0 0 0 1.18796 0.17883 0 0 0 -1.36763 0 0.83697 0.19094 1.11171 1.40406
PRO_607 -2.90918 0.45435 1.62014 -0.0658 0 0.04172 0.9442 -0.87327 -0.03697 -0.30894 -0.64079 0.62188 0 0 0 0 0 1.41468 0.16142 0.03706 0.12421 0 -0.81315 0 -2.4119 0.82743 1.10739 -0.70552
GLY_608 -4.06624 0.77864 3.86692 -0.0002 0 0 2.34669 -1.96513 -0 -0 -1.14372 -0.35663 0 0 0 0 0 1.35502 0.46185 0 0 0 -1.39022 0 0.83697 2.75562 0.84923 4.3288
LEU_609 -3.33004 0.32941 3.07101 -0.67949 0.21557 0.23192 0.88867 -1.39353 -0 -0 0.14439 0.16231 0 0 0 0 0 0.7186 -0.02411 0.01807 0.68194 0 -0.10256 0 0.18072 2.48463 0.78582 4.38332
GLU_610 -2.01859 0.12705 1.91036 -0.22842 0.04433 0.36143 0.20407 -0.86505 -0 -0 0.50746 -0.58686 0 0 0 0 0 0.68057 -0.00027 0.00289 0 2.90843 -0.10342 0 -2.7348 0.0731 0.37923 0.66151
GLY_611 -2.98301 0.19478 3.41416 -6e-05 0 0 2.04645 -1.61286 -0 -0 -1.27492 -0.3283 0 0 0 0 0 1.18439 -0.03062 0 0 0 1.0458 0 0.83697 0.68603 0.32634 3.50515
CYS_612 -6.58377 0.96564 5.04578 -0.06956 0.03005 0.07919 2.69556 -2.44246 -0 -0 -3.25918 -0.40485 0 0 0 0 0 1.20962 -0.03733 0.00772 1.19356 0 0.26686 0 3.6196 6.7557 1.63026 10.7024
PRO_613 -3.36085 0.65302 2.46637 -0.07871 1e-05 0.04925 0.63979 -0.96658 -0 -0 -0.43008 0.53904 0 0 0 0 0 1.33481 4.43942 0.00266 0.02786 0 0.19306 0 -2.4119 7.00705 15.0734 25.1776
THR_614 -3.2567 0.38277 2.86497 -0.19961 0.16385 0.07279 0.9364 -1.40117 -0 -0 -0.34261 -0.74579 0 0 0 0 0 0.36632 0.42938 0.0225 0.02265 0 -0.03388 2.27827 -1.0874 2.09046 14.9036 17.4668
ASN_615 -4.52887 0.15882 3.39494 -0.21023 0.08077 0.34505 1.52161 -1.83446 -0 -0 -0.71613 -0.43201 0 0 0 0 0 0.1043 -0.03364 0.0016 0 2.06271 -0.50613 0 -0.93687 0.54793 2.12981 1.14923
GLY_616 -3.88765 0.73844 3.50408 -7e-05 0 0 1.84262 -1.84013 -0 -0 -1.99176 -0.29144 0 0 0 0 0 0.01723 0.1213 0 0 0 -0.52347 0 0.83697 5.31776 1.34576 5.18962
PRO_617 -3.55378 0.43817 1.3109 -0.17372 0.07346 0.12107 0.2536 -0.53517 -0 -0 -0.23267 0.06112 0 0 0 0 0 0.00789 0.00355 0.00493 0.19276 0 -0.93649 0 -2.4119 6.10919 0.75504 1.48794
LYS_618 -3.58218 0.37944 3.42101 -0.46349 0.12389 0.25197 1.58443 -1.3624 -0 -0 -1.84013 -0.07175 0 0 0 0 0 0.00925 0.04073 0.00394 1.79192 0 0.03755 0 -1.5107 0.34378 0.27199 -0.57076
ILE_619 -1.67759 0.36733 1.10701 -0.47688 0.3192 0.10122 0.22139 -0.56198 -0 -0 -0.2981 0.21744 0 0 0 0 0 0.00359 -0.08434 0.0098 0.39337 0 -0.49895 0 0.73287 -0.34422 0.90006 0.43125
PRO_620 -1.61323 0.38944 0.8661 -0.1971 0.00354 0.14194 0.34493 -0.41791 -0 -0 -0.63531 0.01774 0 0 0 0 0 0.00189 -0.01178 0.00187 0.47119 0 -0.93485 0 -2.4119 -0.53287 0.92903 -3.58726
SER:CtermProteinFull_621 -0.47778 0.03479 0.55836 -0.03794 0 0.09796 0.07406 -0.23276 -0 -0 -0.40251 0.92297 0 0 0 0 0 0.029 0 0.0005 0.08323 0 0 0.60014 -0.77834 -0.23675 0.19888 0.43382
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.5237 0 0 0 0 0 0 0 0 0 41.5237
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

